tert-butyl 2-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-4-methyl-pentanoate

Systemtic Name: tert-butyl 2-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-4-methyl-pentanoate Openeye Name: tert-butyl 2-[[(1S)-1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]carbamoyl]-4-methyl-pentanoate CAS Name: 2-[[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-4-methylpentanoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]-4-methylpentanoate Traditional Name: 2-[[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]carbamoyl]-4-methyl-valeric acid tert-butyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-14(2)11-17(21(27)30-23(3,4)5)20(26)25-19(22(28)29-6)12-15-13-24-18-10-8-7-9-16(15)18/h7-10,13-14,17,19,24H,11-12H2,1-6H3,(H,25,26)/t17?,19-/m0/s1