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2-methyl-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]propanoic acid

2-methyl-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]propanoic acid

Systemtic Name:2-methyl-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]propanoic acid
Openeye Name:2-[[6-(tert-butoxycarbonylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-2-methyl-propanoic acid
CAS Name:2-methyl-2-[[5-methyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-3,1-benzoxazin-2-yl]amino]propanoic acid
IUPAC Name:2-methyl-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-3,1-benzoxazin-2-yl]amino]propanoic acid
Traditional Name:2-[[6-(tert-butoxycarbonylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]-2-methyl-propionic acid
Formula: C18H23N3O6
MolecularWeight: 377.39172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)(C)C(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)(C)C(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C18H23N3O6/c1-9-10(20-16(25)27-17(2,3)4)7-8-11-12(9)13(22)26-15(19-11)21-18(5,6)14(23)24/h7-8H,1-6H3,(H,19,21)(H,20,25)(H,23,24)


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