4-azanyl-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-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]-4-oxidanylidene-3,1-benzoxazin-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[6-(tert-butoxycarbonylamino)-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]-4-oxo-3,1-benzoxazin-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-3,1-benzoxazin-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[6-(tert-butoxycarbonylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl]amino]-4-keto-butyric acid Formula: C18H22N4O7 MolecularWeight: 406.38988

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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)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O7/c1-8-9(22-17(27)29-18(2,3)4)5-6-10-13(8)15(26)28-16(20-10)21-11(14(24)25)7-12(19)23/h5-6,11H,7H2,1-4H3,(H2,19,23)(H,20,21)(H,22,27)(H,24,25)