(phenylmethyl) 2-(azepan-1-ylcarbonylamino)ethanoate

Systemtic Name: (phenylmethyl) 2-(azepan-1-ylcarbonylamino)ethanoate Openeye Name: benzyl 2-(azepane-1-carbonylamino)acetate CAS Name: 2-[[1-azepanyl(oxo)methyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(azepane-1-carbonylamino)acetate Traditional Name: 2-(azepane-1-carbonylamino)acetic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NCC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCCN(CC1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c19-15(21-13-14-8-4-3-5-9-14)12-17-16(20)18-10-6-1-2-7-11-18/h3-5,8-9H,1-2,6-7,10-13H2,(H,17,20)