3-[[1-[2-[(4-methoxy-3-phenylmethoxy-phenyl)carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[[1-[2-[(4-methoxy-3-phenylmethoxy-phenyl)carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[1-[2-[(3-benzyloxy-4-methoxy-benzoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[[1-[2-[[(4-methoxy-3-phenylmethoxyphenyl)-oxomethyl]amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 3-[[1-[2-[(4-methoxy-3-phenylmethoxybenzoyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid Traditional Name: 3-[[1-[2-[(3-benzoxy-4-methoxy-benzoyl)amino]propanoyl]prolyl]amino]-4-keto-butyric acid Formula: C27H31N3O8 MolecularWeight: 525.55034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC(=O)O)C=O)NC(=O)C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O8/c1-17(27(36)30-12-6-9-21(30)26(35)29-20(15-31)14-24(32)33)28-25(34)19-10-11-22(37-2)23(13-19)38-16-18-7-4-3-5-8-18/h3-5,7-8,10-11,13,15,17,20-21H,6,9,12,14,16H2,1-2H3,(H,28,34)(H,29,35)(H,32,33)