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

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

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

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)C(C(C)(C(=O)O)N)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)C(C(C)(C(=O)O)N)NC(=O)OC(C)(C)C


InChI

InChI=1S/C18H23N3O6/c1-9-7-6-8-10-11(9)14(22)26-13(20-10)12(18(5,19)15(23)24)21-16(25)27-17(2,3)4/h6-8,12H,19H2,1-5H3,(H,21,25)(H,23,24)


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