(phenylmethyl) 3-phenyl-2-[2-[(1-phenyl-9H-fluoren-9-yl)amino]pent-4-enoylamino]propanoate

Systemtic Name: (phenylmethyl) 3-phenyl-2-[2-[(1-phenyl-9H-fluoren-9-yl)amino]pent-4-enoylamino]propanoate Openeye Name: benzyl 3-phenyl-2-[2-[(1-phenyl-9H-fluoren-9-yl)amino]pent-4-enoylamino]propanoate CAS Name: 2-[[1-oxo-2-[(1-phenyl-9H-fluoren-9-yl)amino]pent-4-enyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-phenyl-2-[2-[(1-phenyl-9H-fluoren-9-yl)amino]pent-4-enoylamino]propanoate Traditional Name: 3-phenyl-2-[2-[(1-phenyl-9H-fluoren-9-yl)amino]pent-4-enoylamino]propionic acid benzyl ester Formula: C40H36N2O3 MolecularWeight: 592.72544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC3C4=CC=CC=C4C5=CC=CC(=C35)C6=CC=CC=C6

Isomeric SMILES

C=CCC(C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC3C4=CC=CC=C4C5=CC=CC(=C35)C6=CC=CC=C6

InChI

InChI=1S/C40H36N2O3/c1-2-15-35(39(43)42-36(26-28-16-6-3-7-17-28)40(44)45-27-29-18-8-4-9-19-29)41-38-34-23-13-12-22-32(34)33-25-14-24-31(37(33)38)30-20-10-5-11-21-30/h2-14,16-25,35-36,38,41H,1,15,26-27H2,(H,42,43)