(3S)-3-azanyl-4-oxidanylidene-N-(triphenylmethyl)pentanamide

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-N-(triphenylmethyl)pentanamide Openeye Name: (3S)-3-amino-4-oxo-N-trityl-pentanamide CAS Name: (3S)-3-amino-4-oxo-N-(triphenylmethyl)pentanamide IUPAC Name: (3S)-3-amino-4-oxo-N-tritylpentanamide Traditional Name: (3S)-3-amino-4-keto-N-trityl-valeramide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)[C@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H24N2O2/c1-18(27)22(25)17-23(28)26-24(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17,25H2,1H3,(H,26,28)/t22-/m0/s1