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N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)pentanamide

N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)pentanamide

Systemtic Name:N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)pentanamide
Openeye Name:N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)pentanamide
CAS Name:N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)pentanamide
IUPAC Name:N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)pentanamide
Traditional Name:N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)valeramide
Formula: C19H26N2O3
MolecularWeight: 330.42134
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=O)C(CO2)(C)C)CC=C


Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=O)C(CO2)(C)C)CC=C


InChI

InChI=1S/C19H26N2O3/c1-5-7-8-17(22)20-14-9-10-15-16(12-14)24-13-19(3,4)18(23)21(15)11-6-2/h6,9-10,12H,2,5,7-8,11,13H2,1,3-4H3,(H,20,22)


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