[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)NC(=O)NC1CCCC1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)NC(=O)NC1CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O4/c1-13(14-7-3-2-4-8-14)11-17(22)24-12-16(21)20-18(23)19-15-9-5-6-10-15/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H2,19,20,21,23)/t13-/m1/s1