[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-methyl-butyric acid succinimido ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O6/c1-11(2)15(16(22)25-19-13(20)8-9-14(19)21)18-17(23)24-10-12-6-4-3-5-7-12/h3-7,11,15H,8-10H2,1-2H3,(H,18,23)/t15-/m1/s1