(2S)-2-[ethanoyl-[(4-methylphenyl)methyl]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[ethanoyl-[(4-methylphenyl)methyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[acetyl(p-tolylmethyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[acetyl-[(4-methylphenyl)methyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[acetyl-[(4-methylphenyl)methyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[acetyl-(4-methylbenzyl)amino]-2-phenyl-acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=CC=C2)C(=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN([C@@H](C2=CC=CC=C2)C(=O)[O-])C(=O)C

InChI

InChI=1S/C18H19NO3/c1-13-8-10-15(11-9-13)12-19(14(2)20)17(18(21)22)16-6-4-3-5-7-16/h3-11,17H,12H2,1-2H3,(H,21,22)/p-1/t17-/m0/s1