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methyl (2R)-2-acetamido-3-[2-[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-4-ethanoyl-cyclohexen-1-yl]propanoate

methyl (2R)-2-acetamido-3-[2-[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-4-ethanoyl-cyclohexen-1-yl]propanoate

Systemtic Name:methyl (2R)-2-acetamido-3-[2-[(2R)-2-acetamido-3-methoxy-3-oxidanylidene-propyl]-4-ethanoyl-cyclohexen-1-yl]propanoate
Openeye Name:methyl (2R)-2-acetamido-3-[2-[(2R)-2-acetamido-3-methoxy-3-oxo-propyl]-4-acetyl-cyclohexen-1-yl]propanoate
CAS Name:(2R)-2-acetamido-3-[2-[(2R)-2-acetamido-3-methoxy-3-oxopropyl]-4-acetyl-1-cyclohexenyl]propanoic acid methyl ester
IUPAC Name:methyl (2R)-2-acetamido-3-[2-[(2R)-2-acetamido-3-methoxy-3-oxopropyl]-4-acetylcyclohexen-1-yl]propanoate
Traditional Name:(2R)-2-acetamido-3-[2-[(2R)-2-acetamido-3-keto-3-methoxy-propyl]-4-acetyl-cyclohexen-1-yl]propionic acid methyl ester
Formula: C20H30N2O7
MolecularWeight: 410.4614
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(=C(C1)CC(C(=O)OC)NC(=O)C)CC(C(=O)OC)NC(=O)C


Isomeric SMILES

CC(=O)C1CCC(=C(C1)C[C@H](C(=O)OC)NC(=O)C)C[C@H](C(=O)OC)NC(=O)C


InChI

InChI=1S/C20H30N2O7/c1-11(23)14-6-7-15(9-17(19(26)28-4)21-12(2)24)16(8-14)10-18(20(27)29-5)22-13(3)25/h14,17-18H,6-10H2,1-5H3,(H,21,24)(H,22,25)/t14?,17-,18-/m1/s1


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