(2S)-3-[4-[2-[(4-chlorophenyl)methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]-2-ethoxy-propanoic acid

Systemtic Name: (2S)-3-[4-[2-[(4-chlorophenyl)methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]-2-ethoxy-propanoic acid Openeye Name: (2S)-3-[4-[2-[(4-chlorophenyl)methyl-[(4-isopropylphenyl)methyl]amino]-2-oxo-ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: (2S)-3-[4-[2-[(4-chlorophenyl)methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethoxy]phenyl]-2-ethoxypropanoic acid IUPAC Name: (2S)-3-[4-[2-[(4-chlorophenyl)methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethoxy]phenyl]-2-ethoxypropanoic acid Traditional Name: (2S)-3-[4-[2-[(4-chlorobenzyl)-(4-isopropylbenzyl)amino]-2-keto-ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C30H34ClNO5 MolecularWeight: 524.04766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCO[C@@H](CC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)C(C)C)CC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C30H34ClNO5/c1-4-36-28(30(34)35)17-22-9-15-27(16-10-22)37-20-29(33)32(19-24-7-13-26(31)14-8-24)18-23-5-11-25(12-6-23)21(2)3/h5-16,21,28H,4,17-20H2,1-3H3,(H,34,35)/t28-/m0/s1