(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxo-butanoic acid CAS Name: (3S)-3-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methoxy-4-oxobutanoic acid IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methoxy-4-oxobutanoic acid Traditional Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-keto-4-methoxy-butyric acid Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-26-19(24)17(10-18(22)23)21-20(25)27-11-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,16-17H,10-11H2,1H3,(H,21,25)(H,22,23)/t17-/m0/s1