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(2R)-4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-ethanoyl-2-propan-2-yl-1,4-benzoxazin-3-one

(2R)-4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-ethanoyl-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name:(2R)-4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-ethanoyl-2-propan-2-yl-1,4-benzoxazin-3-one
Openeye Name:(2R)-6-acetyl-4-[2-(azepan-1-yl)-2-oxo-ethyl]-2-isopropyl-1,4-benzoxazin-3-one
CAS Name:(2R)-6-acetyl-4-[2-(1-azepanyl)-2-oxoethyl]-2-propan-2-yl-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-acetyl-4-[2-(azepan-1-yl)-2-oxoethyl]-2-propan-2-yl-1,4-benzoxazin-3-one
Traditional Name:(2R)-6-acetyl-4-[2-(azepan-1-yl)-2-keto-ethyl]-2-isopropyl-1,4-benzoxazin-3-one
Formula: C21H28N2O4
MolecularWeight: 372.45802
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCCCC3


Isomeric SMILES

CC(C)[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C)CC(=O)N3CCCCCC3


InChI

InChI=1S/C21H28N2O4/c1-14(2)20-21(26)23(13-19(25)22-10-6-4-5-7-11-22)17-12-16(15(3)24)8-9-18(17)27-20/h8-9,12,14,20H,4-7,10-11,13H2,1-3H3/t20-/m1/s1


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