(1-oxidanylidene-3-phenyl-propan-2-yl) N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-N-methyl-carbamate

Systemtic Name: (1-oxidanylidene-3-phenyl-propan-2-yl) N-[3-(cyclopentylamino)-3-oxidanylidene-propyl]-N-methyl-carbamate Openeye Name: (1-benzyl-2-oxo-ethyl) N-[3-(cyclopentylamino)-3-oxo-propyl]-N-methyl-carbamate CAS Name: N-[3-(cyclopentylamino)-3-oxopropyl]-N-methylcarbamic acid (1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-3-phenylpropan-2-yl) N-[3-(cyclopentylamino)-3-oxopropyl]-N-methylcarbamate Traditional Name: N-[3-(cyclopentylamino)-3-keto-propyl]-N-methyl-carbamic acid (1-benzyl-2-keto-ethyl) ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1CCCC1)C(=O)OC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CN(CCC(=O)NC1CCCC1)C(=O)OC(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C19H26N2O4/c1-21(12-11-18(23)20-16-9-5-6-10-16)19(24)25-17(14-22)13-15-7-3-2-4-8-15/h2-4,7-8,14,16-17H,5-6,9-13H2,1H3,(H,20,23)