tert-butyl 2-azanyl-2-(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: tert-butyl 2-azanyl-2-(3-azanyl-2-methyl-2H-1,4-benzoxazin-6-yl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: tert-butyl 2-amino-2-(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)-5-(tert-butoxycarbonylamino)pentanoate CAS Name: 2-amino-2-(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid tert-butyl ester IUPAC Name: tert-butyl 2-amino-2-(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-amino-2-(3-amino-2-methyl-2H-1,4-benzoxazin-6-yl)-5-(tert-butoxycarbonylamino)valeric acid tert-butyl ester Formula: C23H36N4O5 MolecularWeight: 448.55574

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(O1)C=CC(=C2)C(CCCNC(=O)OC(C)(C)C)(C(=O)OC(C)(C)C)N)N

Isomeric SMILES

CC1C(=NC2=C(O1)C=CC(=C2)C(CCCNC(=O)OC(C)(C)C)(C(=O)OC(C)(C)C)N)N

InChI

InChI=1S/C23H36N4O5/c1-14-18(24)27-16-13-15(9-10-17(16)30-14)23(25,19(28)31-21(2,3)4)11-8-12-26-20(29)32-22(5,6)7/h9-10,13-14H,8,11-12,25H2,1-7H3,(H2,24,27)(H,26,29)