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methyl 2-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)imino-butanoate
methyl 2-(1,3-benzodioxol-5-ylmethyl)-3-(phenylmethyl)imino-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCC1=CC=CC=C1)C(CC2=CC3=C(C=C2)OCO3)C(=O)OC
Isomeric SMILES
CC(=NCC1=CC=CC=C1)C(CC2=CC3=C(C=C2)OCO3)C(=O)OC
InChI
InChI=1S/C20H21NO4/c1-14(21-12-15-6-4-3-5-7-15)17(20(22)23-2)10-16-8-9-18-19(11-16)25-13-24-18/h3-9,11,17H,10,12-13H2,1-2H3
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