ethyl 2-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[[1-(2-benzyloxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butanoate CAS Name: 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-oxo-1-(2-oxo-2-phenylmethoxyethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoate Traditional Name: 2-[[1-(2-benzoxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenyl-butyric acid ethyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O5/c1-2-37-31(36)27(19-17-23-11-5-3-6-12-23)32-26-20-18-25-15-9-10-16-28(25)33(30(26)35)21-29(34)38-22-24-13-7-4-8-14-24/h3-16,26-27,32H,2,17-22H2,1H3