methyl 4-azanyl-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[5-(4-nitrophenyl)pentanoyl]amino]-3-oxidanyl-pentanoate

Systemtic Name: methyl 4-azanyl-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[5-(4-nitrophenyl)pentanoyl]amino]-3-oxidanyl-pentanoate Openeye Name: methyl 4-amino-2-[tert-butoxycarbonyl-[5-(4-nitrophenyl)pentanoyl]amino]-3-hydroxy-3-methyl-pentanoate CAS Name: 4-amino-3-hydroxy-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-[5-(4-nitrophenyl)-1-oxopentyl]amino]pentanoic acid methyl ester IUPAC Name: methyl 4-amino-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[5-(4-nitrophenyl)pentanoyl]amino]pentanoate Traditional Name: 4-amino-2-[tert-butoxycarbonyl-[5-(4-nitrophenyl)pentanoyl]amino]-3-hydroxy-3-methyl-valeric acid methyl ester Formula: C23H35N3O8 MolecularWeight: 481.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(C(=O)OC)N(C(=O)CCCCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C)O)N

Isomeric SMILES

CC(C(C)(C(C(=O)OC)N(C(=O)CCCCC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C)O)N

InChI

InChI=1S/C23H35N3O8/c1-15(24)23(5,30)19(20(28)33-6)25(21(29)34-22(2,3)4)18(27)10-8-7-9-16-11-13-17(14-12-16)26(31)32/h11-15,19,30H,7-10,24H2,1-6H3