(phenylmethyl) N-[1-[(4-cyanophenyl)amino]-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-cyanophenyl)amino]-4-oxidanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-cyanophenyl)carbamoyl]-3-hydroxy-propyl]carbamate CAS Name: N-[1-(4-cyanoanilino)-4-hydroxy-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-cyanoanilino)-4-hydroxy-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(4-cyanophenyl)carbamoyl]-3-hydroxy-propyl]carbamic acid benzyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCO)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCO)C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O4/c20-12-14-6-8-16(9-7-14)21-18(24)17(10-11-23)22-19(25)26-13-15-4-2-1-3-5-15/h1-9,17,23H,10-11,13H2,(H,21,24)(H,22,25)