[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2R)-2-oxidanyl-4-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2R)-2-oxidanyl-4-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2R)-4-(benzyloxycarbonylamino)-2-hydroxy-butanoate CAS Name: (2R)-2-hydroxy-4-(phenylmethoxycarbonylamino)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2R)-2-hydroxy-4-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2R)-4-(benzyloxycarbonylamino)-2-hydroxy-butyric acid succinimido ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CCNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)[C@@H](CCNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O7/c19-12(15(22)25-18-13(20)6-7-14(18)21)8-9-17-16(23)24-10-11-4-2-1-3-5-11/h1-5,12,19H,6-10H2,(H,17,23)/t12-/m1/s1