(phenylmethyl) N-[(2S)-1-[2-(4-ethoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(4-ethoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[2-(4-ethoxyphenoxy)ethylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[2-(4-ethoxyphenoxy)ethylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(4-ethoxyphenoxy)ethylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)[C@H](C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O5/c1-3-26-18-9-11-19(12-10-18)27-14-13-22-20(24)16(2)23-21(25)28-15-17-7-5-4-6-8-17/h4-12,16H,3,13-15H2,1-2H3,(H,22,24)(H,23,25)/t16-/m0/s1