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2-[(2S)-6-methyl-4-[2-(methylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

2-[(2S)-6-methyl-4-[2-(methylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name:2-[(2S)-6-methyl-4-[2-(methylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate
Openeye Name:2-[(2S)-6-methyl-4-[2-(methylamino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate
CAS Name:2-[(2S)-6-methyl-4-[2-(methylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate
IUPAC Name:2-[(2S)-6-methyl-4-[2-(methylamino)-2-oxoethyl]-3-oxo-1,4-benzoxazin-2-yl]acetate
Traditional Name:2-[(2S)-3-keto-4-[2-keto-2-(methylamino)ethyl]-6-methyl-1,4-benzoxazin-2-yl]acetate
Formula: C14H15N2O5-
MolecularWeight: 291.2793
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC)CC(=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)O[C@H](C(=O)N2CC(=O)NC)CC(=O)[O-]


InChI

InChI=1S/C14H16N2O5/c1-8-3-4-10-9(5-8)16(7-12(17)15-2)14(20)11(21-10)6-13(18)19/h3-5,11H,6-7H2,1-2H3,(H,15,17)(H,18,19)/p-1/t11-/m0/s1


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