(2S)-2-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: (2S)-2-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: (2S)-2-(phenylcarbamoylamino)-N-(4-pyridylmethyl)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: (2S)-2-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: (2S)-2-(phenylcarbamoylamino)-N-(4-pyridylmethyl)propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=NC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=NC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O2/c1-12(15(21)18-11-13-7-9-17-10-8-13)19-16(22)20-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,18,21)(H2,19,20,22)/t12-/m0/s1