(3R,4R)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-naphthalen-1-yl-5-oxidanylidene-pentanoate

Systemtic Name: (3R,4R)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-naphthalen-1-yl-5-oxidanylidene-pentanoate Openeye Name: (3R,4R)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-(1-naphthyl)-5-oxo-pentanoate CAS Name: (3R,4R)-3-ammonio-5-(9H-fluoren-9-ylmethoxy)-4-(1-naphthalenyl)-5-oxopentanoate IUPAC Name: (3R,4R)-3-azaniumyl-5-(9H-fluoren-9-ylmethoxy)-4-naphthalen-1-yl-5-oxopentanoate Traditional Name: (3R,4R)-3-ammonio-5-(9H-fluoren-9-ylmethoxy)-5-keto-4-(1-naphthyl)valerate Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C(CC(=O)[O-])[NH3+])C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@H]([C@@H](CC(=O)[O-])[NH3+])C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C29H25NO4/c30-26(16-27(31)32)28(24-15-7-9-18-8-1-2-10-19(18)24)29(33)34-17-25-22-13-5-3-11-20(22)21-12-4-6-14-23(21)25/h1-15,25-26,28H,16-17,30H2,(H,31,32)/t26-,28-/m1/s1