(2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(4-cyano-2-methoxyphenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-(4-cyano-2-methoxy-phenoxy)-N-(isopropylcarbamoyl)propionamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c1-9(2)17-15(20)18-14(19)10(3)22-12-6-5-11(8-16)7-13(12)21-4/h5-7,9-10H,1-4H3,(H2,17,18,19,20)/t10-/m0/s1