methyl 2-[(2-azanyl-3-methyl-butanoyl)-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hexanoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[(2-azanyl-3-methyl-butanoyl)-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-6-phenyl-hexanoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[(2-amino-3-methyl-butanoyl)-[5-(tert-butoxycarbonylamino)-4-oxo-6-phenyl-hexanoyl]amino]-3-methyl-butanoate CAS Name: 2-[(2-amino-3-methyl-1-oxobutyl)-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxo-6-phenylhexyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[(2-amino-3-methylbutanoyl)-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-6-phenylhexanoyl]amino]-3-methylbutanoate Traditional Name: 2-[(2-amino-3-methyl-butanoyl)-[5-(tert-butoxycarbonylamino)-4-keto-6-phenyl-hexanoyl]amino]-3-methyl-butyric acid methyl ester Formula: C28H43N3O7 MolecularWeight: 533.65692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(C(C)C)C(=O)OC)C(=O)CCC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C)C(C(=O)N(C(C(C)C)C(=O)OC)C(=O)CCC(=O)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)N

InChI

InChI=1S/C28H43N3O7/c1-17(2)23(29)25(34)31(24(18(3)4)26(35)37-8)22(33)15-14-21(32)20(16-19-12-10-9-11-13-19)30-27(36)38-28(5,6)7/h9-13,17-18,20,23-24H,14-16,29H2,1-8H3,(H,30,36)