[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC(=O)NC1=C(C=C(C=C1)C)C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC(=O)NC1=C(C=C(C=C1)C)C)OC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-4-18(28-16-8-6-5-7-9-16)20(25)27-13-19(24)23-21(26)22-17-11-10-14(2)12-15(17)3/h5-12,18H,4,13H2,1-3H3,(H2,22,23,24,26)/t18-/m1/s1