(2R)-6-[(1S)-1-azanylethyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-5-14-16(20)19(9-8-18(3)4)13-10-12(11(2)17)6-7-15(13)21-14/h6-7,10-11,14H,5,8-9,17H2,1-4H3/t11-,14+/m0/s1