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(Z)-2-[(4-aminocarbonylphenyl)methyl]-3-propan-2-yl-but-2-enedioic acid
(Z)-2-[(4-aminocarbonylphenyl)methyl]-3-propan-2-yl-but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=C(CC1=CC=C(C=C1)C(=O)N)C(=O)O)C(=O)O
Isomeric SMILES
CC(C)/C(=C(\CC1=CC=C(C=C1)C(=O)N)/C(=O)O)/C(=O)O
InChI
InChI=1S/C15H17NO5/c1-8(2)12(15(20)21)11(14(18)19)7-9-3-5-10(6-4-9)13(16)17/h3-6,8H,7H2,1-2H3,(H2,16,17)(H,18,19)(H,20,21)/b12-11-
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