undec-10-enyl (2S)-2-[(4-methylphenyl)carbonylamino]propanoate

Systemtic Name: undec-10-enyl (2S)-2-[(4-methylphenyl)carbonylamino]propanoate Openeye Name: undec-10-enyl (2S)-2-[(4-methylbenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-methylphenyl)-oxomethyl]amino]propanoic acid undec-10-enyl ester IUPAC Name: undec-10-enyl (2S)-2-[(4-methylbenzoyl)amino]propanoate Traditional Name: (2S)-2-(p-toluoylamino)propionic acid undec-10-enyl ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C(=O)OCCCCCCCCCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C)C(=O)OCCCCCCCCCC=C

InChI

InChI=1S/C22H33NO3/c1-4-5-6-7-8-9-10-11-12-17-26-22(25)19(3)23-21(24)20-15-13-18(2)14-16-20/h4,13-16,19H,1,5-12,17H2,2-3H3,(H,23,24)/t19-/m0/s1