ethyl 3-[[2-oxidanylidene-1-[4-(6-phenylhexanoyl)piperazin-1-yl]carbonyl-4-phenylmethoxycarbonyl-azetidin-3-yl]methyl]piperidine-1-carboxylate

Systemtic Name: ethyl 3-[[2-oxidanylidene-1-[4-(6-phenylhexanoyl)piperazin-1-yl]carbonyl-4-phenylmethoxycarbonyl-azetidin-3-yl]methyl]piperidine-1-carboxylate Openeye Name: ethyl 3-[[2-benzyloxycarbonyl-4-oxo-1-[4-(6-phenylhexanoyl)piperazine-1-carbonyl]azetidin-3-yl]methyl]piperidine-1-carboxylate CAS Name: 3-[[2-oxo-1-[oxo-[4-(1-oxo-6-phenylhexyl)-1-piperazinyl]methyl]-4-phenylmethoxycarbonyl-3-azetidinyl]methyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-oxo-1-[4-(6-phenylhexanoyl)piperazine-1-carbonyl]-4-phenylmethoxycarbonylazetidin-3-yl]methyl]piperidine-1-carboxylate Traditional Name: 3-[[2-carbobenzoxy-4-keto-1-[4-(6-phenylhexanoyl)piperazine-1-carbonyl]azetidin-3-yl]methyl]piperidine-1-carboxylic acid ethyl ester Formula: C37H48N4O7 MolecularWeight: 660.79962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1)CC2C(N(C2=O)C(=O)N3CCN(CC3)C(=O)CCCCCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCCC(C1)CC2C(N(C2=O)C(=O)N3CCN(CC3)C(=O)CCCCCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H48N4O7/c1-2-47-37(46)40-20-12-18-30(26-40)25-31-33(35(44)48-27-29-16-9-4-10-17-29)41(34(31)43)36(45)39-23-21-38(22-24-39)32(42)19-11-5-8-15-28-13-6-3-7-14-28/h3-4,6-7,9-10,13-14,16-17,30-31,33H,2,5,8,11-12,15,18-27H2,1H3