O1-ethyl O7-methyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-4-nitro-heptanedioate

Systemtic Name: O1-ethyl O7-methyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-4-nitro-heptanedioate Openeye Name: O1-ethyl O7-methyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-4-nitro-heptanedioate CAS Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-4-nitroheptanedioic acid O1-ethyl ester O7-methyl ester IUPAC Name: 1-O-ethyl 7-O-methyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-4-nitroheptanedioate Traditional Name: (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methyl-4-nitro-pimelic acid O1-ethyl ester O7-methyl ester Formula: C16H27NO8 MolecularWeight: 361.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1COC(O1)(C)C)C(C)(CCC(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C[C@H]([C@H]1COC(O1)(C)C)C(C)(CCC(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H27NO8/c1-6-23-14(19)9-11(12-10-24-15(2,3)25-12)16(4,17(20)21)8-7-13(18)22-5/h11-12H,6-10H2,1-5H3/t11-,12-,16?/m1/s1