(phenylmethyl) N-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-hydroxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(salicyloylamino)carbamoyl]propyl]carbamic acid benzyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5/c1-13(2)17(21-20(27)28-12-14-8-4-3-5-9-14)19(26)23-22-18(25)15-10-6-7-11-16(15)24/h3-11,13,17,24H,12H2,1-2H3,(H,21,27)(H,22,25)(H,23,26)