[(3-oxidanylideneisoindol-1-yl)amino]-(phenylmethyl)carbamic acid

Systemtic Name: [(3-oxidanylideneisoindol-1-yl)amino]-(phenylmethyl)carbamic acid Openeye Name: benzyl-[(3-oxoisoindol-1-yl)amino]carbamic acid CAS Name: [(3-oxo-1-isoindolyl)amino]-(phenylmethyl)carbamic acid IUPAC Name: benzyl-[(3-oxoisoindol-1-yl)amino]carbamic acid Traditional Name: benzyl-[(3-ketoisoindol-1-yl)amino]carbamic acid Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)O)NC2=NC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)O)NC2=NC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H13N3O3/c20-15-13-9-5-4-8-12(13)14(17-15)18-19(16(21)22)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,21,22)(H,17,18,20)