(2S)-N-(diphenylmethyl)-2-(oxidanylcarbamoylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-(oxidanylcarbamoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-benzhydryl-2-(hydroxycarbamoylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(diphenylmethyl)-2-[[(hydroxyamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-benzhydryl-2-(hydroxycarbamoylamino)-3-phenylpropanamide Traditional Name: (2S)-N-benzhydryl-2-(hydroxycarbamoylamino)-3-phenyl-propionamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)NO

InChI

InChI=1S/C23H23N3O3/c27-22(20(24-23(28)26-29)16-17-10-4-1-5-11-17)25-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21,29H,16H2,(H,25,27)(H2,24,26,28)/t20-/m0/s1