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

Systemtic Name: (phenylmethyl) 2-(azepan-1-ylcarbonylamino)propanoate Openeye Name: benzyl 2-(azepane-1-carbonylamino)propanoate CAS Name: 2-[[1-azepanyl(oxo)methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(azepane-1-carbonylamino)propanoate Traditional Name: 2-(azepane-1-carbonylamino)propionic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)N2CCCCCC2

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)N2CCCCCC2

InChI

InChI=1S/C17H24N2O3/c1-14(16(20)22-13-15-9-5-4-6-10-15)18-17(21)19-11-7-2-3-8-12-19/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3,(H,18,21)