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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(phenylmethyl)amino]butanoic acid
2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(phenylmethyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)(NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CCC(C(=O)O)(NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C19H18N2O4/c1-2-19(18(24)25,20-12-13-8-4-3-5-9-13)21-16(22)14-10-6-7-11-15(14)17(21)23/h3-11,20H,2,12H2,1H3,(H,24,25)
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