ethyl N-[(3-oxidanylideneisoindol-1-yl)amino]-N-(phenylmethyl)carbamate

Systemtic Name: ethyl N-[(3-oxidanylideneisoindol-1-yl)amino]-N-(phenylmethyl)carbamate Openeye Name: ethyl N-benzyl-N-[(3-oxoisoindol-1-yl)amino]carbamate CAS Name: N-[(3-oxo-1-isoindolyl)amino]-N-(phenylmethyl)carbamic acid ethyl ester IUPAC Name: ethyl N-benzyl-N-[(3-oxoisoindol-1-yl)amino]carbamate Traditional Name: N-benzyl-N-[(3-ketoisoindol-1-yl)amino]carbamic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC1=CC=CC=C1)NC2=NC(=O)C3=CC=CC=C32

Isomeric SMILES

CCOC(=O)N(CC1=CC=CC=C1)NC2=NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-2-24-18(23)21(12-13-8-4-3-5-9-13)20-16-14-10-6-7-11-15(14)17(22)19-16/h3-11H,2,12H2,1H3,(H,19,20,22)