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

Systemtic Name: 2-[6-[(1R)-1-azanylpropyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[6-[(1R)-1-aminopropyl]-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[6-[(1R)-1-aminopropyl]-3-keto-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C(=O)COC2=C1C=C(C=C2)C(CC)N

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-4-9-21(10-5-2)18(23)12-22-16-11-14(15(20)6-3)7-8-17(16)25-13-19(22)24/h7-8,11,15H,4-6,9-10,12-13,20H2,1-3H3/t15-/m1/s1