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

Systemtic Name: 2-[(2S)-6-[(1S)-1-azanylethyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide IUPAC Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N,N-dipropylacetamide Traditional Name: 2-[(2S)-6-[(1S)-1-aminoethyl]-3-keto-2-methyl-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)CN1C2=C(C=CC(=C2)C(C)N)OC(C1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-5-9-21(10-6-2)18(23)12-22-16-11-15(13(3)20)7-8-17(16)25-14(4)19(22)24/h7-8,11,13-14H,5-6,9-10,12,20H2,1-4H3/t13-,14-/m0/s1