Catalog Number:
AG00C6LJ
Chemical Name:
OT-R antagonist 1
CAS Number:
364071-17-0
Molecular Formula:
C28H29N3O4
Molecular Weight:
471.5476
MDL Number:
MFCD08690583
IUPAC Name:
(2S,4Z)-N-[(2S)-2-hydroxy-2-phenylethyl]-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxamide
InChI:
InChI=1S/C28H29N3O4/c1-19-8-6-7-11-24(19)20-12-14-22(15-13-20)28(34)31-18-23(30-35-2)16-25(31)27(33)29-17-26(32)21-9-4-3-5-10-21/h3-15,25-26,32H,16-18H2,1-2H3,(H,29,33)/b30-23-/t25-,26+/m0/s1
InChI Key:
IBXGJPAYWMFXSF-UEEONYLUSA-N
SMILES:
CO/N=C/1\CN([C@@H](C1)C(=O)NC[C@H](c1ccccc1)O)C(=O)c1ccc(cc1)c1ccccc1C
