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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate
CAS Name:(2S)-2-[[anilino(oxo)methyl]amino]propanoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-(phenylcarbamoylamino)propanoate
Traditional Name:(2S)-2-(phenylcarbamoylamino)propionic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C20H19N3O6
MolecularWeight: 397.38136
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@@H](C(=O)OCC(=O)C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C20H19N3O6/c1-12(21-20(27)22-14-5-3-2-4-6-14)19(26)29-10-16(24)13-7-8-17-15(9-13)23-18(25)11-28-17/h2-9,12H,10-11H2,1H3,(H,23,25)(H2,21,22,27)/t12-/m0/s1


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