[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-2-phenyl-pentanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-methyl-2-phenyl-pentanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-methyl-2-phenyl-pentanoate CAS Name: 3-methyl-2-phenylpentanoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 3-methyl-2-phenylpentanoate Traditional Name: 3-methyl-2-phenyl-valeric acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)OC(C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C21H30N2O4/c1-4-14(2)18(16-10-6-5-7-11-16)20(25)27-15(3)19(24)23-21(26)22-17-12-8-9-13-17/h5-7,10-11,14-15,17-18H,4,8-9,12-13H2,1-3H3,(H2,22,23,24,26)