(2S)-3-phenyl-2-(phenylcarbamoylamino)-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-3-phenyl-2-(phenylcarbamoylamino)-N-pyridin-4-yl-propanamide Openeye Name: (2S)-3-phenyl-2-(phenylcarbamoylamino)-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-3-phenyl-2-(phenylcarbamoylamino)-N-pyridin-4-ylpropanamide Traditional Name: (2S)-3-phenyl-2-(phenylcarbamoylamino)-N-(4-pyridyl)propionamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=NC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=NC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c26-20(23-18-11-13-22-14-12-18)19(15-16-7-3-1-4-8-16)25-21(27)24-17-9-5-2-6-10-17/h1-14,19H,15H2,(H,22,23,26)(H2,24,25,27)/t19-/m0/s1