(phenylmethyl) N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(2-oxidanylidenepropylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(2-oxidanylidenepropylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(acetonylamino)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(2-oxopropylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(2-oxopropylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-(acetonylamino)-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-14(23)12-21-19(25)18(11-15-7-9-17(24)10-8-15)22-20(26)27-13-16-5-3-2-4-6-16/h2-10,18,24H,11-13H2,1H3,(H,21,25)(H,22,26)/t18-/m0/s1