(3S)-3-azanyl-4-[4-(diphenylmethyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: (3S)-3-azanyl-4-[4-(diphenylmethyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: (3S)-3-amino-4-(4-benzhydrylphenyl)-4-oxo-butanamide CAS Name: (3S)-3-amino-4-[4-(diphenylmethyl)phenyl]-4-oxobutanamide IUPAC Name: (3S)-3-amino-4-(4-benzhydrylphenyl)-4-oxobutanamide Traditional Name: (3S)-3-amino-4-(4-benzhydrylphenyl)-4-keto-butyramide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c24-20(15-21(25)26)23(27)19-13-11-18(12-14-19)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,20,22H,15,24H2,(H2,25,26)/t20-/m0/s1