O1-methyl O4-prop-2-enyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate

Systemtic Name: O1-methyl O4-prop-2-enyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate Openeye Name: O4-allyl O1-methyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate CAS Name: (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]butanedioic acid O1-methyl ester O4-prop-2-enyl ester IUPAC Name: 1-O-methyl 4-O-prop-2-enyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate Traditional Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)succinic acid O4-allyl ester O1-methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

COC(=O)[C@@H](CC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C23H23NO6/c1-3-12-29-21(25)13-20(22(26)28-2)24-23(27)30-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h3-11,19-20H,1,12-14H2,2H3,(H,24,27)/t20-/m1/s1