(2R)-5-azanyl-2-(2,5-dimethylpyrrol-1-yl)-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-(2,5-dimethylpyrrol-1-yl)-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-(2,5-dimethylpyrrol-1-yl)-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-(2,5-dimethyl-1-pyrrolyl)-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-(2,5-dimethylpyrrol-1-yl)-5-oxopentanoate Traditional Name: (2R)-5-amino-2-(2,5-dimethylpyrrol-1-yl)-5-keto-valerate Formula: C11H15N2O3- MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C(CCC(=O)N)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1[C@H](CCC(=O)N)C(=O)[O-])C

InChI

InChI=1S/C11H16N2O3/c1-7-3-4-8(2)13(7)9(11(15)16)5-6-10(12)14/h3-4,9H,5-6H2,1-2H3,(H2,12,14)(H,15,16)/p-1/t9-/m1/s1