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

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-3-methylbutanoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] (2R)-3-methyl-2-(phenylcarbamoylamino)butanoate Traditional Name: (2R)-3-methyl-2-(phenylcarbamoylamino)butyric acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(=O)NC1CCCCC1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)NC(=O)NC1CCCCC1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O5/c1-14(2)18(25-21(29)23-16-11-7-4-8-12-16)19(27)30-13-17(26)24-20(28)22-15-9-5-3-6-10-15/h4,7-8,11-12,14-15,18H,3,5-6,9-10,13H2,1-2H3,(H2,23,25,29)(H2,22,24,26,28)/t18-/m1/s1