6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-oxo-2-(1-piperidinyl)ethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(2-keto-2-piperidino-ethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N3CCCCC3)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC(=O)N3CCCCC3)(C)C)N

InChI

InChI=1S/C19H27N3O3/c1-13(20)14-7-8-16-15(11-14)22(18(24)19(2,3)25-16)12-17(23)21-9-5-4-6-10-21/h7-8,11,13H,4-6,9-10,12,20H2,1-3H3/t13-/m0/s1