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

Systemtic Name: cyclohexyl 4-[[1-[(4-methoxyphenyl)methoxy]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: cyclohexyl 3-(benzyloxycarbonylamino)-4-[[2-[(4-methoxyphenyl)methoxy]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-[(4-methoxyphenyl)methoxy]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 4-[[1-[(4-methoxyphenyl)methoxy]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-4-[(2-keto-1-methyl-2-p-anisyloxy-ethyl)amino]butyric acid cyclohexyl ester Formula: C29H36N2O8 MolecularWeight: 540.60474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=C(C=C1)OC)NC(=O)C(CC(=O)OC2CCCCC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC1=CC=C(C=C1)OC)NC(=O)C(CC(=O)OC2CCCCC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H36N2O8/c1-20(28(34)37-18-22-13-15-23(36-2)16-14-22)30-27(33)25(17-26(32)39-24-11-7-4-8-12-24)31-29(35)38-19-21-9-5-3-6-10-21/h3,5-6,9-10,13-16,20,24-25H,4,7-8,11-12,17-19H2,1-2H3,(H,30,33)(H,31,35)