(phenylmethyl) N-[(2S)-1-[(2S)-2-[[(2R)-1-[5-[(3-methoxyphenyl)methyl]-1,3,4-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-[[(2R)-1-[5-[(3-methoxyphenyl)methyl]-1,3,4-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-[[(1R)-1-[5-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carbonyl]-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[(2S)-2-[[[(2R)-1-[5-[(3-methoxyphenyl)methyl]-1,3,4-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-[[(2R)-1-[5-[(3-methoxyphenyl)methyl]-1,3,4-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-[[(1R)-1-(5-m-anisyl-1,3,4-oxadiazole-2-carbonyl)-2-methyl-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C33H41N5O7 MolecularWeight: 619.70794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C1=NN=C(O1)CC2=CC(=CC=C2)OC)NC(=O)C3CCCN3C(=O)C(C(C)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H](C(=O)C1=NN=C(O1)CC2=CC(=CC=C2)OC)NC(=O)[C@@H]3CCCN3C(=O)[C@H](C(C)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C33H41N5O7/c1-20(2)27(29(39)31-37-36-26(45-31)18-23-13-9-14-24(17-23)43-5)34-30(40)25-15-10-16-38(25)32(41)28(21(3)4)35-33(42)44-19-22-11-7-6-8-12-22/h6-9,11-14,17,20-21,25,27-28H,10,15-16,18-19H2,1-5H3,(H,34,40)(H,35,42)/t25-,27+,28-/m0/s1