[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(benzyloxycarbonylamino)pent-4-enoate CAS Name: (2S)-2-(phenylmethoxycarbonylamino)-4-pentenoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)pent-4-enoic acid succinimido ester Formula: C17H18N2O6 MolecularWeight: 346.33462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O6/c1-2-6-13(16(22)25-19-14(20)9-10-15(19)21)18-17(23)24-11-12-7-4-3-5-8-12/h2-5,7-8,13H,1,6,9-11H2,(H,18,23)/t13-/m0/s1