6-[(1S)-1-azanyl-2-methyl-propyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanyl-2-methyl-propyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-amino-2-methyl-propyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-amino-2-methylpropyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-amino-2-methylpropyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-amino-2-methyl-propyl]-4-(2-dimethylaminoethyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OC(C(=O)N2CCN(C)C)(C)C)N

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CCN(C)C)(C)C)N

InChI

InChI=1S/C18H29N3O2/c1-12(2)16(19)13-7-8-15-14(11-13)21(10-9-20(5)6)17(22)18(3,4)23-15/h7-8,11-12,16H,9-10,19H2,1-6H3/t16-/m0/s1