N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H18N2O4/c22-18(20-14-10-12-24-16-7-3-1-5-13(14)16)9-11-21-15-6-2-4-8-17(15)25-19(21)23/h1-8,14H,9-12H2,(H,20,22)/t14-/m0/s1