methyl 2-[[4-(4-methoxyphenyl)phenyl]-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate

Systemtic Name: methyl 2-[[4-(4-methoxyphenyl)phenyl]-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoate Openeye Name: methyl 2-[N-[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]-4-(4-methoxyphenyl)anilino]propanoate CAS Name: 2-[4-(4-methoxyphenyl)-N-[4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]anilino]propanoic acid methyl ester IUPAC Name: methyl 2-[4-(4-methoxyphenyl)-N-[4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]anilino]propanoate Traditional Name: 2-[N-[2-(tert-butoxycarbonylamino)-4-methyl-pentanoyl]-4-(4-methoxyphenyl)anilino]propionic acid methyl ester Formula: C28H38N2O6 MolecularWeight: 498.61112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)OC)C(C)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)N(C1=CC=C(C=C1)C2=CC=C(C=C2)OC)C(C)C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C28H38N2O6/c1-18(2)17-24(29-27(33)36-28(4,5)6)25(31)30(19(3)26(32)35-8)22-13-9-20(10-14-22)21-11-15-23(34-7)16-12-21/h9-16,18-19,24H,17H2,1-8H3,(H,29,33)