methyl 5-[(2S)-2-[3-(aminocarbonylamino)phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2S)-2-[3-(aminocarbonylamino)phenyl]carbonyloxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 2,4-dimethyl-5-[(2S)-2-(3-ureidobenzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-[[3-(carbamoylamino)phenyl]-oxomethoxy]-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2S)-2-[3-(carbamoylamino)benzoyl]oxypropanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(2S)-2-(3-ureidobenzoyl)oxypropanoyl]-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)OC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)OC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C19H21N3O6/c1-9-14(18(25)27-4)10(2)21-15(9)16(23)11(3)28-17(24)12-6-5-7-13(8-12)22-19(20)26/h5-8,11,21H,1-4H3,(H3,20,22,26)/t11-/m0/s1