4-[[(1S)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(1S)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(1S)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(1S)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]-4-oxobutanoate Traditional Name: 4-[[(1S)-1-(2,4-dichlorophenyl)ethyl]carbamoylamino]-4-keto-butyrate Formula: C13H13Cl2N2O4- MolecularWeight: 332.15932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O4/c1-7(9-3-2-8(14)6-10(9)15)16-13(21)17-11(18)4-5-12(19)20/h2-3,6-7H,4-5H2,1H3,(H,19,20)(H2,16,17,18,21)/p-1/t7-/m0/s1