N-[(2R,3R)-1-diazanyl-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(9H-fluoren-9-yl)ethanamide

Systemtic Name: N-[(2R,3R)-1-diazanyl-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(9H-fluoren-9-yl)ethanamide Openeye Name: 2-(9H-fluoren-9-yl)-N-[(1R,2R)-1-(hydrazinecarbonyl)-2-hydroxy-2-phenyl-ethyl]acetamide CAS Name: 2-(9H-fluoren-9-yl)-N-[(2R,3R)-1-hydrazinyl-3-hydroxy-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-(9H-fluoren-9-yl)-N-[(2R,3R)-1-hydrazinyl-3-hydroxy-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1R,2R)-1-carbazoyl-2-hydroxy-2-phenyl-ethyl]-2-(9H-fluoren-9-yl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)NN)NC(=O)CC2C3=CC=CC=C3C4=CC=CC=C24)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C(=O)NN)NC(=O)CC2C3=CC=CC=C3C4=CC=CC=C24)O

InChI

InChI=1S/C24H23N3O3/c25-27-24(30)22(23(29)15-8-2-1-3-9-15)26-21(28)14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20,22-23,29H,14,25H2,(H,26,28)(H,27,30)/t22-,23-/m1/s1