pentadecyl (2S)-2-[(4-butylphenyl)carbonylamino]propanoate

Systemtic Name: pentadecyl (2S)-2-[(4-butylphenyl)carbonylamino]propanoate Openeye Name: pentadecyl (2S)-2-[(4-butylbenzoyl)amino]propanoate CAS Name: (2S)-2-[[(4-butylphenyl)-oxomethyl]amino]propanoic acid pentadecyl ester IUPAC Name: pentadecyl (2S)-2-[(4-butylbenzoyl)amino]propanoate Traditional Name: (2S)-2-[(4-butylbenzoyl)amino]propionic acid pentadecyl ester Formula: C29H49NO3 MolecularWeight: 459.70426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49NO3/c1-4-6-8-9-10-11-12-13-14-15-16-17-18-24-33-29(32)25(3)30-28(31)27-22-20-26(21-23-27)19-7-5-2/h20-23,25H,4-19,24H2,1-3H3,(H,30,31)/t25-/m0/s1