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

Systemtic Name: (2R)-6-[(1S)-1-azanylbutyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminobutyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminobutyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminobutyl]-4-(2-dimethylaminoethyl)-2-ethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminobutyl]-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-5-7-14(19)13-8-9-17-15(12-13)21(11-10-20(3)4)18(22)16(6-2)23-17/h8-9,12,14,16H,5-7,10-11,19H2,1-4H3/t14-,16+/m0/s1