methyl 4-[[(4-methoxycarbonyl-3-phenylmethoxy-phenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-2-phenylmethoxy-benzoate

Systemtic Name: methyl 4-[[(4-methoxycarbonyl-3-phenylmethoxy-phenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-2-phenylmethoxy-benzoate Openeye Name: methyl 2-benzyloxy-4-[[(3-benzyloxy-4-methoxycarbonyl-phenyl)methyl-tert-butoxycarbonyl-amino]methyl]benzoate CAS Name: 4-[[(4-methoxycarbonyl-3-phenylmethoxyphenyl)methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-2-phenylmethoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[(4-methoxycarbonyl-3-phenylmethoxyphenyl)methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-4-[[(3-benzoxy-4-carbomethoxy-benzyl)-tert-butoxycarbonyl-amino]methyl]benzoic acid methyl ester Formula: C37H39NO8 MolecularWeight: 625.70746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)C(=O)OC)OCC2=CC=CC=C2)CC3=CC(=C(C=C3)C(=O)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N(CC1=CC(=C(C=C1)C(=O)OC)OCC2=CC=CC=C2)CC3=CC(=C(C=C3)C(=O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C37H39NO8/c1-37(2,3)46-36(41)38(22-28-16-18-30(34(39)42-4)32(20-28)44-24-26-12-8-6-9-13-26)23-29-17-19-31(35(40)43-5)33(21-29)45-25-27-14-10-7-11-15-27/h6-21H,22-25H2,1-5H3