methyl 2-[2-(3-nitrophenyl)ethanoyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]ethanoate

Systemtic Name: methyl 2-[2-(3-nitrophenyl)ethanoyl-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]amino]ethanoate Openeye Name: methyl 2-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-[2-(3-nitrophenyl)acetyl]amino]acetate CAS Name: 2-[[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-[2-(3-nitrophenyl)-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-[2-(3-nitrophenyl)acetyl]amino]acetate Traditional Name: 2-[[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-[2-(3-nitrophenyl)acetyl]amino]acetic acid methyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O6/c1-32-23(29)16-25(22(28)13-17-6-5-9-19(12-17)26(30)31)21(18-7-3-2-4-8-18)15-24-11-10-20(27)14-24/h2-9,12,20-21,27H,10-11,13-16H2,1H3