4-azanyl-2-[9H-fluoren-9-ylmethoxycarbonyl-[(2,4,6-trimethoxyphenyl)methyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[9H-fluoren-9-ylmethoxycarbonyl-[(2,4,6-trimethoxyphenyl)methyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[9H-fluoren-9-ylmethoxycarbonyl-[(2,4,6-trimethoxyphenyl)methyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]-[(2,4,6-trimethoxyphenyl)methyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[9H-fluoren-9-ylmethoxycarbonyl-[(2,4,6-trimethoxyphenyl)methyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[9H-fluoren-9-ylmethoxycarbonyl-(2,4,6-trimethoxybenzyl)amino]-4-keto-butyric acid Formula: C29H30N2O8 MolecularWeight: 534.5571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CN(C(CC(=O)N)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CN(C(CC(=O)N)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC

InChI

InChI=1S/C29H30N2O8/c1-36-17-12-25(37-2)22(26(13-17)38-3)15-31(24(28(33)34)14-27(30)32)29(35)39-16-23-20-10-6-4-8-18(20)19-9-5-7-11-21(19)23/h4-13,23-24H,14-16H2,1-3H3,(H2,30,32)(H,33,34)