[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-6-amino-2-(benzyloxycarbonylamino)hexanoate CAS Name: (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S)-6-amino-2-(benzyloxycarbonylamino)hexanoic acid succinimido ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c19-11-5-4-8-14(17(24)27-21-15(22)9-10-16(21)23)20-18(25)26-12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12,19H2,(H,20,25)/t14-/m0/s1