(phenylmethyl) N-[(4-hydroxyphenyl)methyl-(2-oxidanylidenepropylcarbamoyl)amino]carbamate

Systemtic Name: (phenylmethyl) N-[(4-hydroxyphenyl)methyl-(2-oxidanylidenepropylcarbamoyl)amino]carbamate Openeye Name: benzyl N-[acetonylcarbamoyl-[(4-hydroxyphenyl)methyl]amino]carbamate CAS Name: N-[(4-hydroxyphenyl)methyl-[oxo-(2-oxopropylamino)methyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-hydroxyphenyl)methyl-(2-oxopropylcarbamoyl)amino]carbamate Traditional Name: N-[acetonylcarbamoyl-(4-hydroxybenzyl)amino]carbamic acid benzyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-14(23)11-20-18(25)22(12-15-7-9-17(24)10-8-15)21-19(26)27-13-16-5-3-2-4-6-16/h2-10,24H,11-13H2,1H3,(H,20,25)(H,21,26)