2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2R)-2-isopropyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2R)-2-isopropyl-3-keto-6-methyl-1,4-benzoxazin-4-yl]acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCC=C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NCC=C)C(C)C

InChI

InChI=1S/C17H22N2O3/c1-5-8-18-15(20)10-19-13-9-12(4)6-7-14(13)22-16(11(2)3)17(19)21/h5-7,9,11,16H,1,8,10H2,2-4H3,(H,18,20)/t16-/m1/s1