1-phenylhex-5-en-3-yl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate

Systemtic Name: 1-phenylhex-5-en-3-yl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate Openeye Name: 1-phenethylbut-3-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methylpentanoic acid 1-phenylhex-5-en-3-yl ester IUPAC Name: 1-phenylhex-5-en-3-yl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-valeric acid 1-phenethylbut-3-enyl ester Formula: C33H37NO4 MolecularWeight: 511.65118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CCC1=CC=CC=C1)CC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC(CCC1=CC=CC=C1)CC=C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C33H37NO4/c1-4-12-25(20-19-24-13-6-5-7-14-24)38-32(35)31(21-23(2)3)34-33(36)37-22-30-28-17-10-8-15-26(28)27-16-9-11-18-29(27)30/h4-11,13-18,23,25,30-31H,1,12,19-22H2,2-3H3,(H,34,36)/t25?,31-/m0/s1