N3-[(2S,3R)-4-[cyclohexylcarbonyl(ethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)-N1-propyl-benzene-1,3-dicarboxamide

Systemtic Name: N3-[(2S,3R)-4-[cyclohexylcarbonyl(ethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-5-(2-oxidanylidenepyrrolidin-1-yl)-N1-propyl-benzene-1,3-dicarboxamide Openeye Name: N3-[(1S,2R)-1-benzyl-3-[cyclohexanecarbonyl(ethyl)amino]-2-hydroxy-propyl]-5-(2-oxopyrrolidin-1-yl)-N1-propyl-benzene-1,3-dicarboxamide CAS Name: N3-[(2S,3R)-4-[[cyclohexyl(oxo)methyl]-ethylamino]-3-hydroxy-1-phenylbutan-2-yl]-5-(2-oxo-1-pyrrolidinyl)-N1-propylbenzene-1,3-dicarboxamide IUPAC Name: 3-N-[(2S,3R)-4-[cyclohexanecarbonyl(ethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-5-(2-oxopyrrolidin-1-yl)-1-N-propylbenzene-1,3-dicarboxamide Traditional Name: N'-[(1S,2R)-1-benzyl-3-[cyclohexanecarbonyl(ethyl)amino]-2-hydroxy-propyl]-5-(2-ketopyrrolidino)-N-propyl-isophthalamide Formula: C34H46N4O5 MolecularWeight: 590.75284

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC(=C1)N2CCCC2=O)C(=O)NC(CC3=CC=CC=C3)C(CN(CC)C(=O)C4CCCCC4)O

Isomeric SMILES

CCCNC(=O)C1=CC(=CC(=C1)N2CCCC2=O)C(=O)N[C@@H](CC3=CC=CC=C3)[C@@H](CN(CC)C(=O)C4CCCCC4)O

InChI

InChI=1S/C34H46N4O5/c1-3-17-35-32(41)26-20-27(22-28(21-26)38-18-11-16-31(38)40)33(42)36-29(19-24-12-7-5-8-13-24)30(39)23-37(4-2)34(43)25-14-9-6-10-15-25/h5,7-8,12-13,20-22,25,29-30,39H,3-4,6,9-11,14-19,23H2,1-2H3,(H,35,41)(H,36,42)/t29-,30+/m0/s1