ethyl 3,4-bis[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]benzoate

Systemtic Name: ethyl 3,4-bis[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]benzoate Openeye Name: ethyl 3,4-bis[(2R)-2-acetamido-3-methoxy-3-oxo-propyl]benzoate CAS Name: 3,4-bis[(2R)-2-acetamido-3-methoxy-3-oxopropyl]benzoic acid ethyl ester IUPAC Name: ethyl 3,4-bis[(2R)-2-acetamido-3-methoxy-3-oxopropyl]benzoate Traditional Name: 3,4-bis[(2R)-2-acetamido-3-keto-3-methoxy-propyl]benzoic acid ethyl ester Formula: C21H28N2O8 MolecularWeight: 436.45562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)CC(C(=O)OC)NC(=O)C)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)C[C@H](C(=O)OC)NC(=O)C)C[C@H](C(=O)OC)NC(=O)C

InChI

InChI=1S/C21H28N2O8/c1-6-31-19(26)15-8-7-14(10-17(20(27)29-4)22-12(2)24)16(9-15)11-18(21(28)30-5)23-13(3)25/h7-9,17-18H,6,10-11H2,1-5H3,(H,22,24)(H,23,25)/t17-,18-/m1/s1