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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)N)C(C(=O)OC)N(C(=O)CC(CCC1=CC=C(C=C1)[N+](=O)[O-])O)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C(C)N)C(C(=O)OC)N(C(=O)CC(CCC1=CC=C(C=C1)[N+](=O)[O-])O)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H35N3O8/c1-14(15(2)24)20(21(29)33-6)25(22(30)34-23(3,4)5)19(28)13-18(27)12-9-16-7-10-17(11-8-16)26(31)32/h7-8,10-11,14-15,18,20,27H,9,12-13,24H2,1-6H3