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

Systemtic Name: [5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-3,1-benzoxazin-2-yl] 4-azanylbutanoate Openeye Name: [6-(tert-butoxycarbonylamino)-5-methyl-4-oxo-3,1-benzoxazin-2-yl] 4-aminobutanoate CAS Name: 4-aminobutanoic acid [5-methyl-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-3,1-benzoxazin-2-yl] ester IUPAC Name: [5-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-3,1-benzoxazin-2-yl] 4-aminobutanoate Traditional Name: 4-aminobutyric acid [6-(tert-butoxycarbonylamino)-4-keto-5-methyl-3,1-benzoxazin-2-yl] ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O6/c1-10-11(20-16(24)27-18(2,3)4)7-8-12-14(10)15(23)26-17(21-12)25-13(22)6-5-9-19/h7-8H,5-6,9,19H2,1-4H3,(H,20,24)