(2S)-N-[(6-methoxypyridin-3-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: (2S)-N-[(6-methoxypyridin-3-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: (2S)-N-[(6-methoxy-3-pyridyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: (2S)-N-[(6-methoxy-3-pyridinyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: (2S)-N-[(6-methoxypyridin-3-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: (2S)-2-(2-keto-1,3-benzoxazol-3-yl)-N-[(6-methoxy-3-pyridyl)methyl]propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)OC)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

C[C@@H](C(=O)NCC1=CN=C(C=C1)OC)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H17N3O4/c1-11(20-13-5-3-4-6-14(13)24-17(20)22)16(21)19-10-12-7-8-15(23-2)18-9-12/h3-9,11H,10H2,1-2H3,(H,19,21)/t11-/m0/s1