methyl 4-[[(4S)-5-methoxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[(4S)-5-methoxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentyl]carbamoyl]benzoate Openeye Name: methyl 4-[[(4S)-4-(benzyloxycarbonylamino)-5-methoxy-5-oxo-pentyl]carbamoyl]benzoate CAS Name: 4-[[[(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentyl]carbamoyl]benzoate Traditional Name: 4-[[(4S)-4-(benzyloxycarbonylamino)-5-keto-5-methoxy-pentyl]carbamoyl]benzoic acid methyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NCCCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NCCC[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26N2O7/c1-30-21(27)18-12-10-17(11-13-18)20(26)24-14-6-9-19(22(28)31-2)25-23(29)32-15-16-7-4-3-5-8-16/h3-5,7-8,10-13,19H,6,9,14-15H2,1-2H3,(H,24,26)(H,25,29)/t19-/m0/s1