(2S)-N-methyl-4-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-N-methyl-4-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-N-methyl-4-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-N-methyl-4-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3CC(OC4=CC=CC=C43)C(=O)NC)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C[C@H](OC4=CC=CC=C43)C(=O)NC)C(C)C

InChI

InChI=1S/C24H26N2O4/c1-14(2)17-11-18-16(10-23(27)30-21(18)9-15(17)3)12-26-13-22(24(28)25-4)29-20-8-6-5-7-19(20)26/h5-11,14,22H,12-13H2,1-4H3,(H,25,28)/t22-/m0/s1