[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 1-phenylcyclopropane-1-carboxylate

Systemtic Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 1-phenylcyclopropane-1-carboxylate Openeye Name: [2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl] 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethyl] 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC(=O)C1(CC1)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C)NC(=O)NC(=O)COC(=O)C1(CC1)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-3-12(2)18-16(22)19-14(20)11-23-15(21)17(9-10-17)13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3,(H2,18,19,20,22)/t12-/m1/s1