heptyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: heptyl (2S)-2-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: heptyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid heptyl ester IUPAC Name: heptyl (2S)-2-[(2-chlorobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2-chlorobenzoyl)amino]propionic acid heptyl ester Formula: C17H24ClNO3 MolecularWeight: 325.83036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)C(C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCOC(=O)[C@H](C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C17H24ClNO3/c1-3-4-5-6-9-12-22-17(21)13(2)19-16(20)14-10-7-8-11-15(14)18/h7-8,10-11,13H,3-6,9,12H2,1-2H3,(H,19,20)/t13-/m0/s1