ethyl 4-cyclohexyl-2-[[2-oxidanylidene-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butanoate

Systemtic Name: ethyl 4-cyclohexyl-2-[[2-oxidanylidene-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butanoate Openeye Name: ethyl 4-cyclohexyl-2-[[1-[(4-isopropylphenyl)methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butanoate CAS Name: 4-cyclohexyl-2-[[2-oxo-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 4-cyclohexyl-2-[[2-oxo-1-[(4-propan-2-ylphenyl)methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butanoate Traditional Name: 4-cyclohexyl-2-[[1-(4-isopropylbenzyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butyric acid ethyl ester Formula: C32H44N2O3 MolecularWeight: 504.70336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1CCCCC1)NC2CCC3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC(=O)C(CCC1CCCCC1)NC2CCC3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C32H44N2O3/c1-4-37-32(36)29(20-16-24-10-6-5-7-11-24)33-28-21-19-27-12-8-9-13-30(27)34(31(28)35)22-25-14-17-26(18-15-25)23(2)3/h8-9,12-15,17-18,23-24,28-29,33H,4-7,10-11,16,19-22H2,1-3H3