methyl (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamoyl]-5-methyl-hexanoate

Systemtic Name: methyl (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]carbamoyl]-5-methyl-hexanoate Openeye Name: methyl (3R)-3-[[(1S)-1-(1H-indol-3-ylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]carbamoyl]-5-methyl-hexanoate CAS Name: (3R)-3-[[[(2S)-3-(1H-indol-3-yl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]-oxomethyl]-5-methylhexanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]carbamoyl]-5-methylhexanoate Traditional Name: (3R)-3-[[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-pyrrolidino-ethyl]carbamoyl]-5-methyl-hexanoic acid methyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)OC)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCCC3

Isomeric SMILES

CC(C)C[C@H](CC(=O)OC)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCCC3

InChI

InChI=1S/C24H33N3O4/c1-16(2)12-17(14-22(28)31-3)23(29)26-21(24(30)27-10-6-7-11-27)13-18-15-25-20-9-5-4-8-19(18)20/h4-5,8-9,15-17,21,25H,6-7,10-14H2,1-3H3,(H,26,29)/t17-,21+/m1/s1