2-[[1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-4-phenyl-butanoic acid

Systemtic Name: 2-[[1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-[[2-[2-[(1-benzyl-2-hydroxy-2-oxo-ethyl)carbamoyl]pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoic acid CAS Name: 2-[[1-[2-[[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-[[1-[2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-[[2-[2-[(1-benzyl-2-hydroxy-2-keto-ethyl)carbamoyl]pyrrolidino]-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(CCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C27H33N3O6/c1-18(28-21(26(33)34)15-14-19-9-4-2-5-10-19)25(32)30-16-8-13-23(30)24(31)29-22(27(35)36)17-20-11-6-3-7-12-20/h2-7,9-12,18,21-23,28H,8,13-17H2,1H3,(H,29,31)(H,33,34)(H,35,36)