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

Systemtic Name: N-(3-methoxypropyl)-2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2R)-2-isopropyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2R)-2-isopropyl-3-keto-6-methyl-1,4-benzoxazin-4-yl]-N-(3-methoxypropyl)acetamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-12(2)17-18(22)20(11-16(21)19-8-5-9-23-4)14-10-13(3)6-7-15(14)24-17/h6-7,10,12,17H,5,8-9,11H2,1-4H3,(H,19,21)/t17-/m1/s1