(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-prop-2-enoxy-butanoate

Systemtic Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-prop-2-enoxy-butanoate Openeye Name: (3R)-4-allyloxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate CAS Name: (3R)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxo-4-prop-2-enoxybutanoate IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoate Traditional Name: (3R)-4-allyloxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-butyrate Formula: C22H20NO6- MolecularWeight: 394.3973

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC(=O)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Isomeric SMILES

C=CCOC(=O)[C@@H](CC(=O)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChI

InChI=1S/C22H21NO6/c1-2-11-28-21(26)19(12-20(24)25)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,24,25)/p-1/t19-/m1/s1