N-[(2S)-1-(9H-fluoren-3-ylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-(9H-fluoren-3-ylamino)-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-(9H-fluoren-3-ylamino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(9H-fluoren-3-ylamino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(9H-fluoren-3-ylamino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-(9H-fluoren-3-ylamino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C24H22N2O2/c1-15-6-5-8-19(12-15)24(28)25-16(2)23(27)26-20-11-10-18-13-17-7-3-4-9-21(17)22(18)14-20/h3-12,14,16H,13H2,1-2H3,(H,25,28)(H,26,27)/t16-/m0/s1