1-[2-[[2-(diphenylmethyl)oxycarbonylcyclobutyl]carbonylamino]propanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[[2-(diphenylmethyl)oxycarbonylcyclobutyl]carbonylamino]propanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[(2-benzhydryloxycarbonylcyclobutanecarbonyl)amino]propanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[[2-[(diphenylmethyl)oxy-oxomethyl]cyclobutyl]-oxomethyl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[(2-benzhydryloxycarbonylcyclobutanecarbonyl)amino]propanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[(2-benzhydryloxycarbonylcyclobutanecarbonyl)amino]propanoyl]proline Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)O)NC(=O)C2CCC2C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)O)NC(=O)C2CCC2C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O6/c1-17(25(31)29-16-8-13-22(29)26(32)33)28-24(30)20-14-15-21(20)27(34)35-23(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-7,9-12,17,20-23H,8,13-16H2,1H3,(H,28,30)(H,32,33)