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

Systemtic Name: pentadecyl (2S)-2-[(3-methoxyphenyl)carbonylamino]propanoate Openeye Name: pentadecyl (2S)-2-[(3-methoxybenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-methoxyphenyl)-oxomethyl]amino]propanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-2-[(3-methoxybenzoyl)amino]propanoate Traditional Name: (2S)-2-(m-anisoylamino)propionic acid pentadecyl ester Formula: C26H43NO4 MolecularWeight: 433.62392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-31-26(29)22(2)27-25(28)23-18-17-19-24(21-23)30-3/h17-19,21-22H,4-16,20H2,1-3H3,(H,27,28)/t22-/m0/s1