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

Systemtic Name: 2-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-phenyl-amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-2-(N-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)anilino)acetic acid CAS Name: 2-(N-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)anilino)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-(N-(5-methyl-4-oxo-3,1-benzoxazin-2-yl)anilino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Traditional Name: 2-(tert-butoxycarbonylamino)-2-(N-(4-keto-5-methyl-3,1-benzoxazin-2-yl)anilino)acetic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)N(C3=CC=CC=C3)C(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)N(C3=CC=CC=C3)C(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C22H23N3O6/c1-13-9-8-12-15-16(13)19(28)30-20(23-15)25(14-10-6-5-7-11-14)17(18(26)27)24-21(29)31-22(2,3)4/h5-12,17H,1-4H3,(H,24,29)(H,26,27)