(phenylmethyl) N-(2-azanylethanoyl)-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanylethanoyl)-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamate Openeye Name: benzyl N-(2-aminoacetyl)-N-(2-amino-1-benzyl-2-oxo-ethyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-aminoacetyl)-N-(1-amino-1-oxo-3-phenylpropan-2-yl)carbamate Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-N-glycyl-carbamic acid benzyl ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)N(C(=O)CN)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)N(C(=O)CN)C(=O)OCC2=CC=CC=C2

InChI

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