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

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

Systemtic Name:(2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-1,4-benzoxazin-3-one
Openeye Name:(2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-[2-oxo-2-(1-piperidyl)ethyl]-1,4-benzoxazin-3-one
CAS Name:(2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-[2-oxo-2-(1-piperidinyl)ethyl]-1,4-benzoxazin-3-one
IUPAC Name:(2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-(2-oxo-2-piperidin-1-ylethyl)-1,4-benzoxazin-3-one
Traditional Name:(2R)-6-[(1S)-1-aminoethyl]-4-(2-keto-2-piperidino-ethyl)-2-methyl-1,4-benzoxazin-3-one
Formula: C18H25N3O3
MolecularWeight: 331.4094
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CC(=O)N3CCCCC3


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CC(=O)N3CCCCC3


InChI

InChI=1S/C18H25N3O3/c1-12(19)14-6-7-16-15(10-14)21(18(23)13(2)24-16)11-17(22)20-8-4-3-5-9-20/h6-7,10,12-13H,3-5,8-9,11,19H2,1-2H3/t12-,13+/m0/s1


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