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

Systemtic Name: 2-[6-[(1R)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-propyl-ethanamide Openeye Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-propyl-acetamide CAS Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide IUPAC Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N-propylacetamide Traditional Name: 2-[6-[(1R)-1-aminopropyl]-3-keto-1,4-benzoxazin-4-yl]-N-propyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-3-7-18-15(20)9-19-13-8-11(12(17)4-2)5-6-14(13)22-10-16(19)21/h5-6,8,12H,3-4,7,9-10,17H2,1-2H3,(H,18,20)/t12-/m1/s1