(phenylmethyl) (3S)-4-[[(1S)-1-cyclohexyl-2-methoxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (3S)-4-[[(1S)-1-cyclohexyl-2-methoxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (3S)-3-(benzyloxycarbonylamino)-4-[[(1S)-1-cyclohexyl-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-4-[[(1S)-1-cyclohexyl-2-methoxy-2-oxoethyl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-[[(1S)-1-cyclohexyl-2-methoxy-2-oxoethyl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3S)-3-(benzyloxycarbonylamino)-4-[[(1S)-1-cyclohexyl-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid benzyl ester Formula: C28H34N2O7 MolecularWeight: 510.57876

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCCC1)NC(=O)C(CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@H](C1CCCCC1)NC(=O)[C@H](CC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34N2O7/c1-35-27(33)25(22-15-9-4-10-16-22)30-26(32)23(17-24(31)36-18-20-11-5-2-6-12-20)29-28(34)37-19-21-13-7-3-8-14-21/h2-3,5-8,11-14,22-23,25H,4,9-10,15-19H2,1H3,(H,29,34)(H,30,32)/t23-,25-/m0/s1