(2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-morpholino-2-oxo-ethyl)-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-[2-(4-morpholinyl)-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-morpholin-4-yl-2-oxoethyl)-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-keto-2-morpholino-ethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)N3CCOCC3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O4/c1-11(18)13-3-4-15-14(9-13)20(17(22)12(2)24-15)10-16(21)19-5-7-23-8-6-19/h3-4,9,11-12H,5-8,10,18H2,1-2H3/t11-,12+/m0/s1