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

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

Systemtic Name:2-[(2R)-6-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
Openeye Name:2-[(2R)-2-isopropyl-6-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
CAS Name:2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[[(2R)-2-oxolanyl]methyl]acetamide
IUPAC Name:2-[(2R)-6-methyl-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
Traditional Name:2-[(2R)-2-isopropyl-3-keto-6-methyl-1,4-benzoxazin-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NCC3CCCO3)C(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC[C@H]3CCCO3)C(C)C


InChI

InChI=1S/C19H26N2O4/c1-12(2)18-19(23)21(15-9-13(3)6-7-16(15)25-18)11-17(22)20-10-14-5-4-8-24-14/h6-7,9,12,14,18H,4-5,8,10-11H2,1-3H3,(H,20,22)/t14-,18-/m1/s1


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