prop-2-enyl (2S,5R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanyl-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: prop-2-enyl (2S,5R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxidanyl-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: allyl (2S,5R)-6-(benzyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-hexanoate CAS Name: (2S,5R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-hydroxy-6-(phenylmethoxycarbonylamino)hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,5R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: (2S,5R)-6-(benzyloxycarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxy-hexanoic acid allyl ester Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCC(CNC(=O)OCC1=CC=CC=C1)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C=CCOC(=O)[C@H](CC[C@H](CNC(=O)OCC1=CC=CC=C1)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C32H34N2O7/c1-2-18-39-30(36)29(17-16-23(35)19-33-31(37)40-20-22-10-4-3-5-11-22)34-32(38)41-21-28-26-14-8-6-12-24(26)25-13-7-9-15-27(25)28/h2-15,23,28-29,35H,1,16-21H2,(H,33,37)(H,34,38)/t23-,29+/m1/s1