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

Systemtic Name: (2S)-3-phenyl-2-(propan-2-ylcarbamoylamino)-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(isopropylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[oxo-(propan-2-ylamino)methyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-3-phenyl-2-(propan-2-ylcarbamoylamino)-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(isopropylcarbamoylamino)-3-phenyl-N-(4-pyridyl)propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CC(C)NC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C18H22N4O2/c1-13(2)20-18(24)22-16(12-14-6-4-3-5-7-14)17(23)21-15-8-10-19-11-9-15/h3-11,13,16H,12H2,1-2H3,(H,19,21,23)(H2,20,22,24)/t16-/m0/s1