(2S)-1-[(2S)-1-(3-methoxyphenyl)carbonylpyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde

Systemtic Name: (2S)-1-[(2S)-1-(3-methoxyphenyl)carbonylpyrrolidin-2-yl]carbonylpyrrolidine-2-carbaldehyde Openeye Name: (2S)-1-[(2S)-1-(3-methoxybenzoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde CAS Name: (2S)-1-[[(2S)-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S)-1-[(2S)-1-(3-methoxybenzoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbaldehyde Traditional Name: (2S)-1-[(2S)-1-m-anisoylprolyl]pyrrolidine-2-carbaldehyde Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC2C(=O)N3CCCC3C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC[C@H]2C(=O)N3CCC[C@H]3C=O

InChI

InChI=1S/C18H22N2O4/c1-24-15-7-2-5-13(11-15)17(22)20-10-4-8-16(20)18(23)19-9-3-6-14(19)12-21/h2,5,7,11-12,14,16H,3-4,6,8-10H2,1H3/t14-,16-/m0/s1