(phenylmethyl) N-[N'-[(1R)-1-phenylethyl]carbamimidoyl]carbamate

Systemtic Name: (phenylmethyl) N-[N'-[(1R)-1-phenylethyl]carbamimidoyl]carbamate Openeye Name: benzyl N-[N'-[(1R)-1-phenylethyl]carbamimidoyl]carbamate CAS Name: N-[amino-[(1R)-1-phenylethyl]iminomethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[N'-[(1R)-1-phenylethyl]carbamimidoyl]carbamate Traditional Name: N-[N'-[(1R)-1-phenylethyl]amidino]carbamic acid benzyl ester Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-13(15-10-6-3-7-11-15)19-16(18)20-17(21)22-12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H3,18,19,20,21)/t13-/m1/s1