(phenylmethyl) (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methyl-hex-2-enoate

Systemtic Name: (phenylmethyl) (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methyl-hex-2-enoate Openeye Name: benzyl (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methyl-hex-2-enoate CAS Name: (E,4R)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-5-methyl-2-hexenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhex-2-enoate Traditional Name: (E,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methyl-hex-2-enoic acid benzyl ester Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO4/c1-20(2)27(16-17-28(31)33-18-21-10-4-3-5-11-21)30-29(32)34-19-26-24-14-8-6-12-22(24)23-13-7-9-15-25(23)26/h3-17,20,26-27H,18-19H2,1-2H3,(H,30,32)/b17-16+/t27-/m0/s1