(phenylmethyl) 5-azanyl-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-azanyl-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-amino-4-[[5-benzyloxy-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]amino]-5-oxo-pentanoate CAS Name: 5-amino-4-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]-5-oxopentanoate Traditional Name: 5-amino-4-[[5-benzoxy-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]amino]-5-keto-valeric acid benzyl ester Formula: C29H37N3O8 MolecularWeight: 555.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NC(CCC(=O)OCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C29H37N3O8/c1-29(2,3)40-28(37)32-23(15-17-25(34)39-19-21-12-8-5-9-13-21)27(36)31-22(26(30)35)14-16-24(33)38-18-20-10-6-4-7-11-20/h4-13,22-23H,14-19H2,1-3H3,(H2,30,35)(H,31,36)(H,32,37)