O1-(2-phenylpropan-2-yl) O4-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate

Systemtic Name: O1-(2-phenylpropan-2-yl) O4-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate Openeye Name: O4-allyl O1-(1-methyl-1-phenyl-ethyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanedioic acid O1-(2-phenylpropan-2-yl) ester O4-prop-2-enyl ester IUPAC Name: 1-O-(2-phenylpropan-2-yl) 4-O-prop-2-enyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate Traditional Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)succinic acid O4-allyl ester O1-cumyl ester Formula: C31H31NO6 MolecularWeight: 513.58094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO6/c1-4-18-36-28(33)19-27(29(34)38-31(2,3)21-12-6-5-7-13-21)32-30(35)37-20-26-24-16-10-8-14-22(24)23-15-9-11-17-25(23)26/h4-17,26-27H,1,18-20H2,2-3H3,(H,32,35)/t27-/m0/s1