(2R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: (2R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: (2R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2R)-3-keto-1-m-anisyl-2-methylol-2,4-dihydroquinoxaline-6-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(C(=O)NC3=C2C=CC(=C3)C(=O)N)CO

Isomeric SMILES

COC1=CC=CC(=C1)CN2[C@@H](C(=O)NC3=C2C=CC(=C3)C(=O)N)CO

InChI

InChI=1S/C18H19N3O4/c1-25-13-4-2-3-11(7-13)9-21-15-6-5-12(17(19)23)8-14(15)20-18(24)16(21)10-22/h2-8,16,22H,9-10H2,1H3,(H2,19,23)(H,20,24)/t16-/m1/s1