(2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]-N-pyridin-4-yl-propanamide Openeye Name: (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[oxo-[[(1R)-1-phenylethyl]amino]methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]-N-pyridin-4-ylpropanamide Traditional Name: (2S)-3-phenyl-2-[[(1R)-1-phenylethyl]carbamoylamino]-N-(4-pyridyl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C23H24N4O2/c1-17(19-10-6-3-7-11-19)25-23(29)27-21(16-18-8-4-2-5-9-18)22(28)26-20-12-14-24-15-13-20/h2-15,17,21H,16H2,1H3,(H,24,26,28)(H2,25,27,29)/t17-,21+/m1/s1