prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanoate

Systemtic Name: prop-2-enyl (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[4-(phenylmethyl)piperidin-1-yl]butanoate Openeye Name: allyl (3R)-4-(4-benzyl-1-piperidyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxo-4-[4-(phenylmethyl)-1-piperidinyl]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (3R)-4-(4-benzylpiperidin-1-yl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoate Traditional Name: (3R)-4-(4-benzylpiperidino)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyric acid allyl ester Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C=CCOC(=O)C[C@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C34H36N2O5/c1-2-20-40-32(37)22-31(33(38)36-18-16-25(17-19-36)21-24-10-4-3-5-11-24)35-34(39)41-23-30-28-14-8-6-12-26(28)27-13-7-9-15-29(27)30/h2-15,25,30-31H,1,16-23H2,(H,35,39)/t31-/m1/s1