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

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

Systemtic Name:2-[(2S)-4-(2-azanyl-2-oxidanylidene-ethyl)-6-chloranyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate
Openeye Name:2-[(2S)-4-(2-amino-2-oxo-ethyl)-6-chloro-3-oxo-1,4-benzoxazin-2-yl]acetate
CAS Name:2-[(2S)-4-(2-amino-2-oxoethyl)-6-chloro-3-oxo-1,4-benzoxazin-2-yl]acetate
IUPAC Name:2-[(2S)-4-(2-amino-2-oxoethyl)-6-chloro-3-oxo-1,4-benzoxazin-2-yl]acetate
Traditional Name:2-[(2S)-4-(2-amino-2-keto-ethyl)-6-chloro-3-keto-1,4-benzoxazin-2-yl]acetate
Formula: C12H10ClN2O5-
MolecularWeight: 297.6712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)C(O2)CC(=O)[O-])CC(=O)N


Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)[C@@H](O2)CC(=O)[O-])CC(=O)N


InChI

InChI=1S/C12H11ClN2O5/c13-6-1-2-8-7(3-6)15(5-10(14)16)12(19)9(20-8)4-11(17)18/h1-3,9H,4-5H2,(H2,14,16)(H,17,18)/p-1/t9-/m0/s1


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