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

Systemtic Name: (2R)-6-[(1S)-1-azanyl-2-methyl-propyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-amino-2-methyl-propyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-amino-2-methylpropyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-amino-2-methylpropyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-amino-2-methyl-propyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C(C)C)N)CCN(C)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C(C)C)N)CCN(C)C

InChI

InChI=1S/C17H27N3O2/c1-11(2)16(18)13-6-7-15-14(10-13)20(9-8-19(4)5)17(21)12(3)22-15/h6-7,10-12,16H,8-9,18H2,1-5H3/t12-,16+/m1/s1