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methyl (5R)-3-oxidanylidene-5-[[(6R)-2-oxidanylidene-6-phenyl-piperidin-4-ylidene]amino]-5-phenyl-pentanoate

methyl (5R)-3-oxidanylidene-5-[[(6R)-2-oxidanylidene-6-phenyl-piperidin-4-ylidene]amino]-5-phenyl-pentanoate

Systemtic Name:methyl (5R)-3-oxidanylidene-5-[[(6R)-2-oxidanylidene-6-phenyl-piperidin-4-ylidene]amino]-5-phenyl-pentanoate
Openeye Name:methyl (5R)-3-oxo-5-[[(6R)-2-oxo-6-phenyl-4-piperidylidene]amino]-5-phenyl-pentanoate
CAS Name:(5R)-3-oxo-5-[[(6R)-2-oxo-6-phenyl-4-piperidinylidene]amino]-5-phenylpentanoic acid methyl ester
IUPAC Name:methyl (5R)-3-oxo-5-[[(6R)-2-oxo-6-phenylpiperidin-4-ylidene]amino]-5-phenylpentanoate
Traditional Name:(5R)-3-keto-5-[[(6R)-2-keto-6-phenyl-4-piperidylidene]amino]-5-phenyl-valeric acid methyl ester
Formula: C23H24N2O4
MolecularWeight: 392.44766
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)CC(C1=CC=CC=C1)N=C2CC(NC(=O)C2)C3=CC=CC=C3


Isomeric SMILES

COC(=O)CC(=O)C[C@H](C1=CC=CC=C1)N=C2C[C@@H](NC(=O)C2)C3=CC=CC=C3


InChI

InChI=1S/C23H24N2O4/c1-29-23(28)15-19(26)14-21(17-10-6-3-7-11-17)24-18-12-20(25-22(27)13-18)16-8-4-2-5-9-16/h2-11,20-21H,12-15H2,1H3,(H,25,27)/t20-,21-/m1/s1


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