dimethyl 3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-4-oxidanyl-heptanedioate

Systemtic Name: dimethyl 3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]iminomethyl]-4-oxidanyl-heptanedioate Openeye Name: dimethyl 4-hydroxy-3-[[(1S)-1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]iminomethyl]heptanedioate CAS Name: 4-hydroxy-3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]iminomethyl]heptanedioic acid dimethyl ester IUPAC Name: dimethyl 4-hydroxy-3-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]iminomethyl]heptanedioate Traditional Name: 4-hydroxy-3-[[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]iminomethyl]pimelic acid dimethyl ester Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7/c1-29-20(26)9-8-19(25)15(11-21(27)30-2)13-24-18(22(28)31-3)10-14-12-23-17-7-5-4-6-16(14)17/h4-7,12-13,15,18-19,23,25H,8-11H2,1-3H3/t15?,18-,19?/m0/s1