methyl 2-[(R)-[(2S)-1-(4-nitrophenyl)carbonylpyrrolidin-2-yl]-oxidanyl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[(R)-[(2S)-1-(4-nitrophenyl)carbonylpyrrolidin-2-yl]-oxidanyl-methyl]prop-2-enoate Openeye Name: methyl 2-[(R)-hydroxy-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]methyl]prop-2-enoate CAS Name: 2-[(R)-hydroxy-[(2S)-1-[(4-nitrophenyl)-oxomethyl]-2-pyrrolidinyl]methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(R)-hydroxy-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]methyl]prop-2-enoate Traditional Name: 2-[(R)-hydroxy-[(2S)-1-(4-nitrobenzoyl)pyrrolidin-2-yl]methyl]acrylic acid methyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(C1CCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC(=O)C(=C)[C@H]([C@@H]1CCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H18N2O6/c1-10(16(21)24-2)14(19)13-4-3-9-17(13)15(20)11-5-7-12(8-6-11)18(22)23/h5-8,13-14,19H,1,3-4,9H2,2H3/t13-,14+/m0/s1