(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(ethylcarbamoyl)propionamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C14H17N3O4/c1-4-16-14(19)17-13(18)9(2)21-11-6-5-10(8-15)7-12(11)20-3/h5-7,9H,4H2,1-3H3,(H2,16,17,18,19)/t9-/m0/s1