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

Systemtic Name: (2S)-2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[acetyl-[(4-methoxyphenyl)methyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[acetyl(p-anisyl)amino]-2-phenyl-acetate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13(20)19(12-14-8-10-16(23-2)11-9-14)17(18(21)22)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3,(H,21,22)/p-1/t17-/m0/s1