(phenylmethyl) N-[(2S)-1-[(2S)-2-[[1-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-5H-1,2,4-oxadiazol-2-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2S)-2-[[1-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-5H-1,2,4-oxadiazol-2-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(2S)-2-[[1-[5-[(E)-2-(4-methoxyphenyl)vinyl]-5H-1,2,4-oxadiazole-2-carbonyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[(2S)-2-[[[1-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-5H-1,2,4-oxadiazol-2-yl]-3-methyl-1-oxobutan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(2S)-2-[[1-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-5H-1,2,4-oxadiazol-2-yl]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(2S)-2-[[1-[5-[(E)-2-(4-methoxyphenyl)vinyl]-5H-1,2,4-oxadiazole-2-carbonyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C34H43N5O7 MolecularWeight: 633.73452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1C=NC(O1)C=CC2=CC=C(C=C2)OC)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C(C)C)C(=O)N2C=NC(O2)/C=C/C3=CC=C(C=C3)OC)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H43N5O7/c1-22(2)29(37-34(43)45-20-25-10-7-6-8-11-25)32(41)38-19-9-12-27(38)31(40)36-30(23(3)4)33(42)39-21-35-28(46-39)18-15-24-13-16-26(44-5)17-14-24/h6-8,10-11,13-18,21-23,27-30H,9,12,19-20H2,1-5H3,(H,36,40)(H,37,43)/b18-15+/t27-,28?,29-,30?/m0/s1