(2S)-N-[(1R)-1-benzo[1,3]dioxol-5-ylbutyl]-3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxamide
Molecular Formula:
C31H40N4O6
InChI: InChI=1/C31H40N4O6/c1-5-8-24(22-11-14-25-26(19-22)40-20-39-25)32-30(38)35-28(37)31(6-2,7-3)29(35)41-23-12-9-21(10-13-23)27(36)34-17-15-33(4)16-18-34/h9-14,19,24,29H,5-8,15-18,20H2,1-4H3,(H,32,38)/t24-,29+/m1/s1/f/h32H
InChIKey: InChIKey=ZSDCIRYNTCVTMF-BIMNFHIQDG
SMILES: CCCC(C1=CC2=C(C=C1)OCO2)NC(=O)N3C(C(C3=O)(CC)CC)OC4=CC=C(C=C4)C(=O)N5CCN(CC5)C
Names:
(2S)-N-[(1R)-1-benzo[1,3]dioxol-5-ylbutyl]-3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-azetidine-1-carboxamide
Registries:
PubChem CID 177992
PubChem ID 10258824
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