[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-benzyloxy-2-(benzyloxycarbonylamino)propanoate CAS Name: (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2S)-3-benzoxy-2-(benzyloxycarbonylamino)propionic acid succinimido ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)[C@H](COCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O7/c25-19-11-12-20(26)24(19)31-21(27)18(15-29-13-16-7-3-1-4-8-16)23-22(28)30-14-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,23,28)/t18-/m0/s1