(phenylmethyl) 7-[methoxy(methyl)carbamoyl]-2,3,4,5-tetrahydroazepine-1-carboxylate

Systemtic Name: (phenylmethyl) 7-[methoxy(methyl)carbamoyl]-2,3,4,5-tetrahydroazepine-1-carboxylate Openeye Name: benzyl 7-[methoxy(methyl)carbamoyl]-2,3,4,5-tetrahydroazepine-1-carboxylate CAS Name: 7-[[methoxy(methyl)amino]-oxomethyl]-2,3,4,5-tetrahydroazepine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[methoxy(methyl)carbamoyl]-2,3,4,5-tetrahydroazepine-1-carboxylate Traditional Name: 7-[methoxy(methyl)carbamoyl]-2,3,4,5-tetrahydroazepine-1-carboxylic acid benzyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CCCCCN1C(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)C1=CCCCCN1C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H22N2O4/c1-18(22-2)16(20)15-11-7-4-8-12-19(15)17(21)23-13-14-9-5-3-6-10-14/h3,5-6,9-11H,4,7-8,12-13H2,1-2H3