prop-2-enyl 2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl]nonanoate

Systemtic Name: prop-2-enyl 2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl]nonanoate Openeye Name: allyl 2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl]nonanoate CAS Name: 2-[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxo-3-phenylpropyl]nonanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoyl]nonanoate Traditional Name: 2-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenyl-propanoyl]pelargonic acid allyl ester Formula: C36H41NO5 MolecularWeight: 567.71444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)C(CC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OCC=C

Isomeric SMILES

CCCCCCCC(C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OCC=C

InChI

InChI=1S/C36H41NO5/c1-3-5-6-7-11-22-31(35(39)41-23-4-2)34(38)33(24-26-16-9-8-10-17-26)37-36(40)42-25-32-29-20-14-12-18-27(29)28-19-13-15-21-30(28)32/h4,8-10,12-21,31-33H,2-3,5-7,11,22-25H2,1H3,(H,37,40)/t31?,33-/m0/s1