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

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-[2-keto-2-(4-methylpiperidino)ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C(C)N)OC(C2=O)(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)[C@H](C)N)OC(C2=O)(C)C

InChI

InChI=1S/C20H29N3O3/c1-13-7-9-22(10-8-13)18(24)12-23-16-11-15(14(2)21)5-6-17(16)26-20(3,4)19(23)25/h5-6,11,13-14H,7-10,12,21H2,1-4H3/t14-/m0/s1