cyclohexyl 4-[[1-[(4-methoxyphenyl)methoxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: cyclohexyl 4-[[1-[(4-methoxyphenyl)methoxy]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: cyclohexyl 4-[[1-benzyl-2-[(4-methoxyphenyl)methoxy]-2-oxo-ethyl]amino]-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: 4-[[1-[(4-methoxyphenyl)methoxy]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[1-[(4-methoxyphenyl)methoxy]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-[(1-benzyl-2-keto-2-p-anisyloxy-ethyl)amino]-3-(benzyloxycarbonylamino)-4-keto-butyric acid cyclohexyl ester Formula: C35H40N2O8 MolecularWeight: 616.7007

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)OC3CCCCC3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)OC3CCCCC3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C35H40N2O8/c1-42-28-19-17-27(18-20-28)23-43-34(40)31(21-25-11-5-2-6-12-25)36-33(39)30(22-32(38)45-29-15-9-4-10-16-29)37-35(41)44-24-26-13-7-3-8-14-26/h2-3,5-8,11-14,17-20,29-31H,4,9-10,15-16,21-24H2,1H3,(H,36,39)(H,37,41)