3-[(2S)-2-azanyl-3-oxidanyl-propanoyl]-5,6-dimethyl-1H-benzimidazol-2-one

Systemtic Name: 3-[(2S)-2-azanyl-3-oxidanyl-propanoyl]-5,6-dimethyl-1H-benzimidazol-2-one Openeye Name: 3-[(2S)-2-amino-3-hydroxy-propanoyl]-5,6-dimethyl-1H-benzimidazol-2-one CAS Name: 3-[(2S)-2-amino-3-hydroxy-1-oxopropyl]-5,6-dimethyl-1H-benzimidazol-2-one IUPAC Name: 3-[(2S)-2-amino-3-hydroxypropanoyl]-5,6-dimethyl-1H-benzimidazol-2-one Traditional Name: 3-[(2S)-2-amino-3-hydroxy-propanoyl]-5,6-dimethyl-1H-benzimidazol-2-one Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2)C(=O)C(CO)N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2)C(=O)[C@H](CO)N

InChI

InChI=1S/C12H15N3O3/c1-6-3-9-10(4-7(6)2)15(12(18)14-9)11(17)8(13)5-16/h3-4,8,16H,5,13H2,1-2H3,(H,14,18)/t8-/m0/s1