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heptan-2-yl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate
heptan-2-yl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)OC(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C
Isomeric SMILES
CCCCCC(C)OC(=O)CC(=O)NC1=C(C=CC=C1C(C)C)C(C)C
InChI
InChI=1S/C22H35NO3/c1-7-8-9-11-17(6)26-21(25)14-20(24)23-22-18(15(2)3)12-10-13-19(22)16(4)5/h10,12-13,15-17H,7-9,11,14H2,1-6H3,(H,23,24)
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