N-[2-(cyclohexen-1-yl)ethyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H26N2O3/c1-15-20(24)22(17-9-5-6-10-18(17)25-15)14-12-19(23)21-13-11-16-7-3-2-4-8-16/h5-7,9-10,15H,2-4,8,11-14H2,1H3,(H,21,23)/t15-/m1/s1