1-[(phenylmethyl)carbamoylamino]cycloheptane-1-carboxylate

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]cycloheptane-1-carboxylate Openeye Name: 1-(benzylcarbamoylamino)cycloheptanecarboxylate CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cycloheptanecarboxylate IUPAC Name: 1-(benzylcarbamoylamino)cycloheptane-1-carboxylate Traditional Name: 1-(benzylcarbamoylamino)cycloheptanecarboxylate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C(=O)[O-])NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)(C(=O)[O-])NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c19-14(20)16(10-6-1-2-7-11-16)18-15(21)17-12-13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2,(H,19,20)(H2,17,18,21)/p-1