methyl (2S)-2-[(2-chlorophenyl)carbonylamino]-3-[4-[3-[[2-(4-hydroxyphenyl)ethylamino]methyl]phenyl]phenyl]propanoate

Systemtic Name: methyl (2S)-2-[(2-chlorophenyl)carbonylamino]-3-[4-[3-[[2-(4-hydroxyphenyl)ethylamino]methyl]phenyl]phenyl]propanoate Openeye Name: methyl (2S)-2-[(2-chlorobenzoyl)amino]-3-[4-[3-[[2-(4-hydroxyphenyl)ethylamino]methyl]phenyl]phenyl]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-[4-[3-[[2-(4-hydroxyphenyl)ethylamino]methyl]phenyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-chlorobenzoyl)amino]-3-[4-[3-[[2-(4-hydroxyphenyl)ethylamino]methyl]phenyl]phenyl]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]-3-[4-[3-[[2-(4-hydroxyphenyl)ethylamino]methyl]phenyl]phenyl]propionic acid methyl ester Formula: C32H31ClN2O4 MolecularWeight: 543.05254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)C2=CC(=CC=C2)CNCCC3=CC=C(C=C3)O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC(=CC=C2)CNCCC3=CC=C(C=C3)O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C32H31ClN2O4/c1-39-32(38)30(35-31(37)28-7-2-3-8-29(28)33)20-23-9-13-25(14-10-23)26-6-4-5-24(19-26)21-34-18-17-22-11-15-27(36)16-12-22/h2-16,19,30,34,36H,17-18,20-21H2,1H3,(H,35,37)/t30-/m0/s1