O3-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 3-O-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester O1-methyl ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O7/c1-9(10-3-4-10)17-14(19)8-25-16(21)12-5-11(15(20)24-2)6-13(7-12)18(22)23/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,19)/t9-/m1/s1