(1-azanyl-1-oxidanylidene-propan-2-yl) 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(C(=O)N)OC(=O)CCN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C14H17N3O4/c1-9(13(15)19)21-12(18)7-8-17-11-6-4-3-5-10(11)16(2)14(17)20/h3-6,9H,7-8H2,1-2H3,(H2,15,19)