(phenylmethyl) N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]butyl]carbamate CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCC(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O4/c1-2-6-12(14(20)17-9-13(16)19)18-15(21)22-10-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3,(H2,16,19)(H,17,20)(H,18,21)