(phenylmethyl) N-[(2S)-1-[azanyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[azanyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[amino(benzyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[amino-(phenylmethyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[amino(benzyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[amino(benzyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=CC=C1)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-14(17(22)21(19)12-15-8-4-2-5-9-15)20-18(23)24-13-16-10-6-3-7-11-16/h2-11,14H,12-13,19H2,1H3,(H,20,23)/t14-/m0/s1