4-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoic acid

Systemtic Name: 4-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-2,3-bis(phenylcarbonyloxy)butanoic acid Openeye Name: 2,3-dibenzoyloxy-4-[[1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 2,3-dibenzoyloxy-4-[[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 2,3-dibenzoyloxy-4-[[3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 2,3-dibenzoyloxy-4-[[1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C30H26N2O9 MolecularWeight: 558.53544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(C(C(=O)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(C(C(=O)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H26N2O9/c1-39-30(38)23(16-20-17-31-22-15-9-8-14-21(20)22)32-26(33)24(40-28(36)18-10-4-2-5-11-18)25(27(34)35)41-29(37)19-12-6-3-7-13-19/h2-15,17,23-25,31H,16H2,1H3,(H,32,33)(H,34,35)