ethyl 2,5-dimethyl-1-[2-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate

Systemtic Name: ethyl 2,5-dimethyl-1-[2-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethoxy]-2-oxidanylidene-ethyl]pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-1-[2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethoxy]-2-oxo-ethyl]pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-[2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethoxy]-2-oxoethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-1-[2-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethoxy]-2-oxoethyl]pyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H25N3O6 MolecularWeight: 415.4397

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC)C

InChI

InChI=1S/C21H25N3O6/c1-5-29-20(27)16-11-13(2)24(14(16)3)12-17(25)30-18(15-9-7-6-8-10-15)19(26)23-21(28)22-4/h6-11,18H,5,12H2,1-4H3,(H2,22,23,26,28)/t18-/m1/s1