(2S)-2-[ethanoyl-[(3-methoxyphenyl)methyl]amino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[ethanoyl-[(3-methoxyphenyl)methyl]amino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[acetyl-[(3-methoxyphenyl)methyl]amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[acetyl-[(3-methoxyphenyl)methyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[acetyl-[(3-methoxyphenyl)methyl]amino]-2-phenylacetic acid Traditional Name: (2S)-2-[acetyl(m-anisyl)amino]-2-phenyl-acetic acid Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC(=CC=C1)OC)C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

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