3-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]-3-phenyl-propanoic acid

Systemtic Name: 3-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenyl-pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamoylamino]-3-phenyl-propanoic acid Openeye Name: 3-[[2-(2-tert-butoxycarbonyl-5-phenyl-pyrrolidin-1-yl)-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid CAS Name: 3-[[[[2-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-5-phenyl-1-pyrrolidinyl]-2-oxoethyl]amino]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 3-[[2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidin-1-yl]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid Traditional Name: 3-[[2-(2-tert-butoxycarbonyl-5-phenyl-pyrrolidino)-2-keto-ethyl]carbamoylamino]-3-phenyl-propionic acid Formula: C27H33N3O6 MolecularWeight: 495.56742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CCC(N1C(=O)CNC(=O)NC(CC(=O)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C1CCC(N1C(=O)CNC(=O)NC(CC(=O)O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H33N3O6/c1-27(2,3)36-25(34)22-15-14-21(19-12-8-5-9-13-19)30(22)23(31)17-28-26(35)29-20(16-24(32)33)18-10-6-4-7-11-18/h4-13,20-22H,14-17H2,1-3H3,(H,32,33)(H2,28,29,35)