(diphenylmethyl) N-[(2S)-5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamate

Systemtic Name: (diphenylmethyl) N-[(2S)-5-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamate Openeye Name: benzhydryl N-[(1S)-4-amino-1-formyl-4-oxo-butyl]carbamate CAS Name: N-[(2S)-5-amino-1,5-dioxopentan-2-yl]carbamic acid (diphenylmethyl) ester IUPAC Name: benzhydryl N-[(2S)-5-amino-1,5-dioxopentan-2-yl]carbamate Traditional Name: N-[(1S)-4-amino-1-formyl-4-keto-butyl]carbamic acid benzhydryl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)NC(CCC(=O)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)N[C@@H](CCC(=O)N)C=O

InChI

InChI=1S/C19H20N2O4/c20-17(23)12-11-16(13-22)21-19(24)25-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,16,18H,11-12H2,(H2,20,23)(H,21,24)/t16-/m0/s1