methyl 2-[2-[[(4S)-5-methoxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentyl]amino]-2-oxidanylidene-ethyl]benzoate

Systemtic Name: methyl 2-[2-[[(4S)-5-methoxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentyl]amino]-2-oxidanylidene-ethyl]benzoate Openeye Name: methyl 2-[2-[[(4S)-4-(benzyloxycarbonylamino)-5-methoxy-5-oxo-pentyl]amino]-2-oxo-ethyl]benzoate CAS Name: 2-[2-[[(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentyl]amino]-2-oxoethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[2-[[(4S)-5-methoxy-5-oxo-4-(phenylmethoxycarbonylamino)pentyl]amino]-2-oxoethyl]benzoate Traditional Name: 2-[2-[[(4S)-4-(benzyloxycarbonylamino)-5-keto-5-methoxy-pentyl]amino]-2-keto-ethyl]benzoic acid methyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1CC(=O)NCCCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1CC(=O)NCCC[C@@H](C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H28N2O7/c1-31-22(28)19-12-7-6-11-18(19)15-21(27)25-14-8-13-20(23(29)32-2)26-24(30)33-16-17-9-4-3-5-10-17/h3-7,9-12,20H,8,13-16H2,1-2H3,(H,25,27)(H,26,30)/t20-/m0/s1