[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)NC1CCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC(=O)NC1CCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O5/c1-13(2)17(24-20(28)22-14-8-4-3-5-9-14)18(26)29-12-16(25)23-19(27)21-15-10-6-7-11-15/h3-5,8-9,13,15,17H,6-7,10-12H2,1-2H3,(H2,22,24,28)(H2,21,23,25,27)/t17-/m1/s1