methyl (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-hexanoate

Systemtic Name: methyl (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-hexanoate Openeye Name: methyl (3R)-3-[[(1S)-1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxo-ethyl]carbamoyl]-5-methyl-hexanoate CAS Name: (3R)-3-[[[(2S)-3-(1H-indol-3-yl)-1-(4-morpholinyl)-1-oxopropan-2-yl]amino]-oxomethyl]-5-methylhexanoic acid methyl ester IUPAC Name: methyl (3R)-3-[[(2S)-3-(1H-indol-3-yl)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamoyl]-5-methylhexanoate Traditional Name: (3R)-3-[[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-morpholino-ethyl]carbamoyl]-5-methyl-hexanoic acid methyl ester Formula: C24H33N3O5 MolecularWeight: 443.53592

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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)N3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CC(=O)OC)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCOCC3

InChI

InChI=1S/C24H33N3O5/c1-16(2)12-17(14-22(28)31-3)23(29)26-21(24(30)27-8-10-32-11-9-27)13-18-15-25-20-7-5-4-6-19(18)20/h4-7,15-17,21,25H,8-14H2,1-3H3,(H,26,29)/t17-,21+/m1/s1