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

Systemtic Name: 2-[6-[(1R)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-ethanamide Openeye Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-acetamide CAS Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-butyl-N-methylacetamide IUPAC Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-butyl-N-methylacetamide Traditional Name: 2-[6-[(1R)-1-aminopropyl]-3-keto-1,4-benzoxazin-4-yl]-N-butyl-N-methyl-acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)C(CC)N

Isomeric SMILES

CCCCN(C)C(=O)CN1C(=O)COC2=C1C=C(C=C2)[C@@H](CC)N

InChI

InChI=1S/C18H27N3O3/c1-4-6-9-20(3)17(22)11-21-15-10-13(14(19)5-2)7-8-16(15)24-12-18(21)23/h7-8,10,14H,4-6,9,11-12,19H2,1-3H3/t14-/m1/s1