(2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[(4S)-chroman-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[(4S)-chroman-4-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CCOC4=CC=CC=C34

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)N[C@H]3CCOC4=CC=CC=C34

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-12-19(26-18-9-5-3-7-16(18)22)20(24)21-15-10-11-25-17-8-4-2-6-14(15)17/h2-9,15,19H,10-12H2,1H3,(H,21,24)/t15-,19+/m0/s1