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ethyl (2R,3R)-3-(phenylcarbonyl)-2-[2-(phenylcarbonyl)hydrazinyl]pentanoate
ethyl (2R,3R)-3-(phenylcarbonyl)-2-[2-(phenylcarbonyl)hydrazinyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C(=O)OCC)NNC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC[C@H]([C@H](C(=O)OCC)NNC(=O)C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C21H24N2O4/c1-3-17(19(24)15-11-7-5-8-12-15)18(21(26)27-4-2)22-23-20(25)16-13-9-6-10-14-16/h5-14,17-18,22H,3-4H2,1-2H3,(H,23,25)/t17-,18-/m1/s1
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