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

Systemtic Name: (phenylmethyl) N-[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-phenylazanyl-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-4-amino-4-oxo-1-(phenylcarbamoyl)butyl]carbamate CAS Name: N-[(2S)-5-amino-1-anilino-1,5-dioxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-5-amino-1-anilino-1,5-dioxopentan-2-yl]carbamate Traditional Name: N-[(1S)-4-amino-4-keto-1-(phenylcarbamoyl)butyl]carbamic acid benzyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c20-17(23)12-11-16(18(24)21-15-9-5-2-6-10-15)22-19(25)26-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H2,20,23)(H,21,24)(H,22,25)/t16-/m0/s1