ethyl (2S)-2-[[1-[2-[[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]methyl]-4-phenyl-butanoate

Systemtic Name: ethyl (2S)-2-[[1-[2-[[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-2-oxidanylidene-ethyl]cyclopentyl]methyl]-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[[1-[2-[[(3R)-1-(2-tert-butoxy-2-oxo-ethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-2-oxo-ethyl]cyclopentyl]methyl]-4-phenyl-butanoate CAS Name: (2S)-2-[[1-[2-[[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-2-oxoethyl]cyclopentyl]methyl]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[1-[2-[[(3R)-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-2-oxoethyl]cyclopentyl]methyl]-4-phenylbutanoate Traditional Name: (2S)-2-[[1-[2-[[(3R)-1-(2-tert-butoxy-2-keto-ethyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-2-keto-ethyl]cyclopentyl]methyl]-4-phenyl-butyric acid ethyl ester Formula: C36H48N2O6 MolecularWeight: 604.77612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)CC2(CCCC2)CC(=O)NC3CCC4=CC=CC=C4N(C3=O)CC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)[C@@H](CCC1=CC=CC=C1)CC2(CCCC2)CC(=O)N[C@@H]3CCC4=CC=CC=C4N(C3=O)CC(=O)OC(C)(C)C

InChI

InChI=1S/C36H48N2O6/c1-5-43-34(42)28(18-17-26-13-7-6-8-14-26)23-36(21-11-12-22-36)24-31(39)37-29-20-19-27-15-9-10-16-30(27)38(33(29)41)25-32(40)44-35(2,3)4/h6-10,13-16,28-29H,5,11-12,17-25H2,1-4H3,(H,37,39)/t28-,29+/m0/s1