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

Systemtic Name: 2-[(2S)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2S)-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(2S)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2S)-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC=C

Isomeric SMILES

CC(C)[C@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC=C

InChI

InChI=1S/C16H20N2O3/c1-4-9-17-14(19)10-18-12-7-5-6-8-13(12)21-15(11(2)3)16(18)20/h4-8,11,15H,1,9-10H2,2-3H3,(H,17,19)/t15-/m0/s1