(2S)-2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(6-methoxypyridin-3-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(6-methoxy-3-pyridyl)-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-(6-methoxy-3-pyridinyl)-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(6-methoxypyridin-3-yl)-3-phenylpropanamide Traditional Name: (2S)-N-(6-methoxy-3-pyridyl)-3-phenyl-2-ureido-propionamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C16H18N4O3/c1-23-14-8-7-12(10-18-14)19-15(21)13(20-16(17)22)9-11-5-3-2-4-6-11/h2-8,10,13H,9H2,1H3,(H,19,21)(H3,17,20,22)/t13-/m0/s1