ethyl N-oxidanyl-N-[[2-[(phenylmethyl)carbamoyl]phenyl]methyl]carbamate

Systemtic Name: ethyl N-oxidanyl-N-[[2-[(phenylmethyl)carbamoyl]phenyl]methyl]carbamate Openeye Name: ethyl N-[[2-(benzylcarbamoyl)phenyl]methyl]-N-hydroxy-carbamate CAS Name: N-hydroxy-N-[[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[2-(benzylcarbamoyl)phenyl]methyl]-N-hydroxycarbamate Traditional Name: N-[2-(benzylcarbamoyl)benzyl]-N-hydroxy-carbamic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20N2O4/c1-2-24-18(22)20(23)13-15-10-6-7-11-16(15)17(21)19-12-14-8-4-3-5-9-14/h3-11,23H,2,12-13H2,1H3,(H,19,21)