N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-20(23-17-12-13-25-18-9-5-4-8-16(17)18)10-11-21-22-14-19(26-21)15-6-2-1-3-7-15/h1-9,14,17H,10-13H2,(H,23,24)/t17-/m0/s1