(phenylmethyl) N-[(2S)-1-[1-(4-methoxyphenyl)propylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[1-(4-methoxyphenyl)propylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[1-(4-methoxyphenyl)propylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[1-(4-methoxyphenyl)propylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[1-(4-methoxyphenyl)propylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-2-[1-(4-methoxyphenyl)propylamino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-4-19(17-10-12-18(26-3)13-11-17)23-20(24)15(2)22-21(25)27-14-16-8-6-5-7-9-16/h5-13,15,19H,4,14H2,1-3H3,(H,22,25)(H,23,24)/t15-,19?/m0/s1