(phenylmethyl) N-[[1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]carbamate

Systemtic Name: (phenylmethyl) N-[[1-acetamido-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]carbamate Openeye Name: benzyl N-[[1-acetamido-2-(benzylamino)-2-oxo-ethyl]amino]carbamate CAS Name: N-[[1-acetamido-2-oxo-2-[(phenylmethyl)amino]ethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[1-acetamido-2-(benzylamino)-2-oxoethyl]amino]carbamate Traditional Name: N-[[1-acetamido-2-(benzylamino)-2-keto-ethyl]amino]carbamic acid benzyl ester Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(C(=O)NCC1=CC=CC=C1)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O4/c1-14(24)21-17(18(25)20-12-15-8-4-2-5-9-15)22-23-19(26)27-13-16-10-6-3-7-11-16/h2-11,17,22H,12-13H2,1H3,(H,20,25)(H,21,24)(H,23,26)