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2-[6-[(1R)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-butyl-ethanamide

2-[6-[(1R)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-butyl-ethanamide

Systemtic Name:2-[6-[(1R)-1-azanylpropyl]-2,2-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-butyl-ethanamide
Openeye Name:2-[6-[(1R)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-butyl-acetamide
CAS Name:2-[6-[(1R)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-butylacetamide
IUPAC Name:2-[6-[(1R)-1-aminopropyl]-2,2-dimethyl-3-oxo-1,4-benzoxazin-4-yl]-N-butylacetamide
Traditional Name:2-[6-[(1R)-1-aminopropyl]-3-keto-2,2-dimethyl-1,4-benzoxazin-4-yl]-N-butyl-acetamide
Formula: C19H29N3O3
MolecularWeight: 347.45186
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C2=C(C=CC(=C2)C(CC)N)OC(C1=O)(C)C


Isomeric SMILES

CCCCNC(=O)CN1C2=C(C=CC(=C2)[C@@H](CC)N)OC(C1=O)(C)C


InChI

InChI=1S/C19H29N3O3/c1-5-7-10-21-17(23)12-22-15-11-13(14(20)6-2)8-9-16(15)25-19(3,4)18(22)24/h8-9,11,14H,5-7,10,12,20H2,1-4H3,(H,21,23)/t14-/m1/s1


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