6-[[3-[1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[[3-[1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanyl-2-oxidanylidene-ethyl]-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[[3-[1-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-hydroxy-2-oxo-ethyl]-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[[[3-[1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-hydroxy-2-oxoethyl]-1H-indol-6-yl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[[3-[1-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-hydroxy-2-oxoethyl]-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[[3-[1-[(2S)-2-carbamoylpyrrolidino]-2-hydroxy-2-keto-ethyl]-1H-indol-6-yl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C4CC=CCC4C(=O)O)C(=O)O)C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(C2=CNC3=C2C=CC(=C3)NC(=O)C4CC=CCC4C(=O)O)C(=O)O)C(=O)N

InChI

InChI=1S/C23H26N4O6/c24-20(28)18-6-3-9-27(18)19(23(32)33)16-11-25-17-10-12(7-8-13(16)17)26-21(29)14-4-1-2-5-15(14)22(30)31/h1-2,7-8,10-11,14-15,18-19,25H,3-6,9H2,(H2,24,28)(H,26,29)(H,30,31)(H,32,33)/t14?,15?,18-,19?/m0/s1