1-[(2S)-2-[(2R)-2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3,3,3-triphenyl-propan-1-one

Systemtic Name: 1-[(2S)-2-[(2R)-2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylcarbonyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-3,3,3-triphenyl-propan-1-one Openeye Name: 1-[(2S)-2-[(2R)-2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3,3,3-triphenyl-propan-1-one CAS Name: 1-[(2S)-2-[[(2R)-2-[2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(oxo)methyl]-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-3,3,3-triphenyl-1-propanone IUPAC Name: 1-[(2S)-2-[(2R)-2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-3,3,3-triphenylpropan-1-one Traditional Name: 1-[(2S)-2-[(2R)-2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carbonyl)pyrrolidine-1-carbonyl]pyrrolidino]-3,3,3-triphenyl-propan-1-one Formula: C37H42N4O3 MolecularWeight: 590.75438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCCC5C(=O)N6CC7CNCC7C6

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N5CCC[C@@H]5C(=O)N6CC7CNCC7C6

InChI

InChI=1S/C37H42N4O3/c42-34(22-37(29-12-4-1-5-13-29,30-14-6-2-7-15-30)31-16-8-3-9-17-31)40-20-10-19-33(40)36(44)41-21-11-18-32(41)35(43)39-25-27-23-38-24-28(27)26-39/h1-9,12-17,27-28,32-33,38H,10-11,18-26H2/t27?,28?,32-,33+/m1/s1