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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-hydroxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(4-hydroxyanilino)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(4-hydroxyanilino)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-hydroxyanilino)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(4-hydroxyanilino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-12(16(21)19-14-7-9-15(20)10-8-14)18-17(22)23-11-13-5-3-2-4-6-13/h2-10,12,20H,11H2,1H3,(H,18,22)(H,19,21)/t12-/m0/s1