[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]acetate CAS Name: 2-[[(2S)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-(benzyloxycarbonylamino)propanoyl]amino]acetic acid succinimido ester Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O7/c1-11(19-17(25)26-10-12-5-3-2-4-6-12)16(24)18-9-15(23)27-20-13(21)7-8-14(20)22/h2-6,11H,7-10H2,1H3,(H,18,24)(H,19,25)/t11-/m0/s1