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

Systemtic Name: 2-[(2S)-6-[(1R)-1-azanylpropyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(2S)-6-[(1R)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[(2S)-6-[(1R)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[(2S)-6-[(1R)-1-aminopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[(2S)-6-[(1R)-1-aminopropyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)C(CC)N)OC(C1=O)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)[C@@H](CC)N)O[C@H](C1=O)C

InChI

InChI=1S/C20H31N3O3/c1-5-10-22(11-6-2)19(24)13-23-17-12-15(16(21)7-3)8-9-18(17)26-14(4)20(23)25/h8-9,12,14,16H,5-7,10-11,13,21H2,1-4H3/t14-,16+/m0/s1