ethyl (3S)-3-[(5-acetamido-2-methoxy-phenyl)amino]butanoate

Systemtic Name: ethyl (3S)-3-[(5-acetamido-2-methoxy-phenyl)amino]butanoate Openeye Name: ethyl (3S)-3-(5-acetamido-2-methoxy-anilino)butanoate CAS Name: (3S)-3-(5-acetamido-2-methoxyanilino)butanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-(5-acetamido-2-methoxyanilino)butanoate Traditional Name: (3S)-3-(5-acetamido-2-methoxy-anilino)butyric acid ethyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CCOC(=O)C[C@H](C)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C15H22N2O4/c1-5-21-15(19)8-10(2)16-13-9-12(17-11(3)18)6-7-14(13)20-4/h6-7,9-10,16H,5,8H2,1-4H3,(H,17,18)/t10-/m0/s1