propan-2-yloxycarbonyl (2S)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: propan-2-yloxycarbonyl (2S)-5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: isopropoxycarbonyl (2S)-5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid [oxo(propan-2-yloxy)methyl] ester IUPAC Name: propan-2-yloxycarbonyl (2S)-5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (2S)-5-amino-2-(benzyloxycarbonylamino)-5-keto-valeric acid isopropoxycarbonyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC(=O)C(CCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)OC(=O)OC(=O)[C@H](CCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H22N2O7/c1-11(2)25-17(23)26-15(21)13(8-9-14(18)20)19-16(22)24-10-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H2,18,20)(H,19,22)/t13-/m0/s1