(phenylmethyl) N-methyl-N-[(2R)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-methyl-N-[(2R)-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]carbamate Openeye Name: benzyl N-methyl-N-[(1R)-1-methyl-2-oxo-2-(3-phenylpropylamino)ethyl]carbamate CAS Name: N-methyl-N-[(2R)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-methyl-N-[(2R)-1-oxo-1-(3-phenylpropylamino)propan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-1-methyl-2-(3-phenylpropylamino)ethyl]-N-methyl-carbamic acid benzyl ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=CC=CC=C1)N(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCCC1=CC=CC=C1)N(C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-17(20(24)22-15-9-14-18-10-5-3-6-11-18)23(2)21(25)26-16-19-12-7-4-8-13-19/h3-8,10-13,17H,9,14-16H2,1-2H3,(H,22,24)/t17-/m1/s1