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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-6-15-18(22)21(10-9-20(4)5)14-11-13(17(19)12(2)3)7-8-16(14)23-15/h7-8,11-12,15,17H,6,9-10,19H2,1-5H3/t15-,17-/m1/s1