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

Systemtic Name: 4-azanyl-2-[[5-methyl-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[6-[(tert-butoxycarbonylamino)methyl]-5-methyl-4-oxo-3,1-benzoxazin-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[5-methyl-6-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-4-oxo-3,1-benzoxazin-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[5-methyl-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-4-oxo-3,1-benzoxazin-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[6-[(tert-butoxycarbonylamino)methyl]-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]-4-keto-butyric acid Formula: C19H24N4O7 MolecularWeight: 420.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CC(=O)N)C(=O)O)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(CC(=O)N)C(=O)O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C19H24N4O7/c1-9-10(8-21-18(28)30-19(2,3)4)5-6-11-14(9)16(27)29-17(22-11)23-12(15(25)26)7-13(20)24/h5-6,12H,7-8H2,1-4H3,(H2,20,24)(H,21,28)(H,22,23)(H,25,26)