prop-2-enyl (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenyl-propanoyl]amino]-4-methyl-pentanoate

Systemtic Name: prop-2-enyl (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenyl-propanoyl]amino]-4-methyl-pentanoate Openeye Name: allyl (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenyl-propanoyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-oxo-3,3-diphenylpropyl]amino]-4-methylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenyl-propanoyl]amino]-4-methyl-valeric acid allyl ester Formula: C39H40N2O5 MolecularWeight: 616.7453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC=C)NC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC=C)NC(=O)C(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C39H40N2O5/c1-4-23-45-38(43)34(24-26(2)3)40-37(42)36(35(27-15-7-5-8-16-27)28-17-9-6-10-18-28)41-39(44)46-25-33-31-21-13-11-19-29(31)30-20-12-14-22-32(30)33/h4-22,26,33-36H,1,23-25H2,2-3H3,(H,40,42)(H,41,44)/t34-,36?/m0/s1