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4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphthalic acid
4-[3,3-diethyl-4-oxidanylidene-1-[(phenylmethyl)carbamoyl]azetidin-2-yl]oxyphthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)CC
Isomeric SMILES
CCC1(C(N(C1=O)C(=O)NCC2=CC=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)CC
InChI
InChI=1S/C23H24N2O7/c1-3-23(4-2)20(30)25(22(31)24-13-14-8-6-5-7-9-14)21(23)32-15-10-11-16(18(26)27)17(12-15)19(28)29/h5-12,21H,3-4,13H2,1-2H3,(H,24,31)(H,26,27)(H,28,29)
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