methyl (2S)-2-[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[5-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]amino]-2-phenyl-acetic acid methyl ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC2=NC=C(C=C2)C3=NC(=NO3)C4CC4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC2=NC=C(C=C2)C3=NC(=NO3)C4CC4

InChI

InChI=1S/C19H18N4O3/c1-25-19(24)16(12-5-3-2-4-6-12)21-15-10-9-14(11-20-15)18-22-17(23-26-18)13-7-8-13/h2-6,9-11,13,16H,7-8H2,1H3,(H,20,21)/t16-/m0/s1