(2S)-N-(3-methylpyridin-4-yl)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: (2S)-N-(3-methylpyridin-4-yl)-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: (2S)-2-(benzylcarbamoylamino)-N-(3-methyl-4-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-N-(3-methyl-4-pyridinyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-(benzylcarbamoylamino)-N-(3-methylpyridin-4-yl)-3-phenylpropanamide Traditional Name: (2S)-2-(benzylcarbamoylamino)-N-(3-methyl-4-pyridyl)-3-phenyl-propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CN=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O2/c1-17-15-24-13-12-20(17)26-22(28)21(14-18-8-4-2-5-9-18)27-23(29)25-16-19-10-6-3-7-11-19/h2-13,15,21H,14,16H2,1H3,(H,24,26,28)(H2,25,27,29)/t21-/m0/s1