4-[[1-[2-azanyl-2-(2-azanyl-3-phenyl-propanoyl)oxycarbonyl-cyclopentyl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[1-[2-azanyl-2-(2-azanyl-3-phenyl-propanoyl)oxycarbonyl-cyclopentyl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-[2-amino-2-(2-amino-3-phenyl-propanoyl)oxycarbonyl-cyclopentyl]-1-benzyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[1-[2-amino-2-[(2-amino-1-oxo-3-phenylpropoxy)-oxomethyl]cyclopentyl]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[1-[2-amino-2-(2-amino-3-phenylpropanoyl)oxycarbonylcyclopentyl]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[2-(2-amino-2-phenylalanyloxycarbonyl-cyclopentyl)-1-benzyl-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C(=O)OC(=O)C(CC2=CC=CC=C2)N)N)C(=O)C(CC3=CC=CC=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1CC(C(C1)(C(=O)OC(=O)C(CC2=CC=CC=C2)N)N)C(=O)C(CC3=CC=CC=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C28H33N3O7/c29-21(16-18-8-3-1-4-9-18)26(36)38-27(37)28(30)15-7-12-20(28)25(35)22(17-19-10-5-2-6-11-19)31-23(32)13-14-24(33)34/h1-6,8-11,20-22H,7,12-17,29-30H2,(H,31,32)(H,33,34)