[4-[(2S)-butan-2-yl]phenyl] 3-[(2-chlorophenyl)carbonylamino]propanoate

Systemtic Name: [4-[(2S)-butan-2-yl]phenyl] 3-[(2-chlorophenyl)carbonylamino]propanoate Openeye Name: [4-[(1S)-1-methylpropyl]phenyl] 3-[(2-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]propanoic acid [4-[(2S)-butan-2-yl]phenyl] ester IUPAC Name: [4-[(2S)-butan-2-yl]phenyl] 3-[(2-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]propionic acid [4-[(1S)-1-methylpropyl]phenyl] ester Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)OC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO3/c1-3-14(2)15-8-10-16(11-9-15)25-19(23)12-13-22-20(24)17-6-4-5-7-18(17)21/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)/t14-/m0/s1