(phenylmethyl) N-[1-azanyl-1-oxidanylidene-2-(phenylmethyl)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-1-oxidanylidene-2-(phenylmethyl)butan-2-yl]carbamate Openeye Name: benzyl N-(1-benzyl-1-carbamoyl-propyl)carbamate CAS Name: N-[1-amino-1-oxo-2-(phenylmethyl)butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-2-benzyl-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-benzyl-1-carbamoyl-propyl)carbamic acid benzyl ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)(C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-19(17(20)22,13-15-9-5-3-6-10-15)21-18(23)24-14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H2,20,22)(H,21,23)