pentyl (2S)-2-[(3-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: pentyl (2S)-2-[(3-methoxyphenyl)carbonylamino]propanoate Openeye Name: pentyl (2S)-2-[(3-methoxybenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-methoxyphenyl)-oxomethyl]amino]propanoic acid pentyl ester IUPAC Name: pentyl (2S)-2-[(3-methoxybenzoyl)amino]propanoate Traditional Name: (2S)-2-(m-anisoylamino)propionic acid amyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)NC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-4-5-6-10-21-16(19)12(2)17-15(18)13-8-7-9-14(11-13)20-3/h7-9,11-12H,4-6,10H2,1-3H3,(H,17,18)/t12-/m0/s1