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methyl (2S)-2-[[5-methyl-4-oxidanylidene-6-(pyridin-2-ylcarbonylamino)-3,1-benzoxazin-2-yl]amino]propanoate

methyl (2S)-2-[[5-methyl-4-oxidanylidene-6-(pyridin-2-ylcarbonylamino)-3,1-benzoxazin-2-yl]amino]propanoate

Systemtic Name:methyl (2S)-2-[[5-methyl-4-oxidanylidene-6-(pyridin-2-ylcarbonylamino)-3,1-benzoxazin-2-yl]amino]propanoate
Openeye Name:methyl (2S)-2-[[5-methyl-4-oxo-6-(pyridine-2-carbonylamino)-3,1-benzoxazin-2-yl]amino]propanoate
CAS Name:(2S)-2-[[5-methyl-4-oxo-6-[[oxo(2-pyridinyl)methyl]amino]-3,1-benzoxazin-2-yl]amino]propanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[5-methyl-4-oxo-6-(pyridine-2-carbonylamino)-3,1-benzoxazin-2-yl]amino]propanoate
Traditional Name:(2S)-2-[(4-keto-5-methyl-6-picolinamido-3,1-benzoxazin-2-yl)amino]propionic acid methyl ester
Formula: C19H18N4O5
MolecularWeight: 382.37002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C(=O)OC)NC(=O)C3=CC=CC=N3


Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)N[C@@H](C)C(=O)OC)NC(=O)C3=CC=CC=N3


InChI

InChI=1S/C19H18N4O5/c1-10-12(22-16(24)14-6-4-5-9-20-14)7-8-13-15(10)18(26)28-19(23-13)21-11(2)17(25)27-3/h4-9,11H,1-3H3,(H,21,23)(H,22,24)/t11-/m0/s1


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