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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-12(2)10-15(19)14-6-7-17-16(11-14)21(9-8-20(4)5)18(22)13(3)23-17/h6-7,11-13,15H,8-10,19H2,1-5H3/t13-,15+/m1/s1