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(phenylmethyl) 2-[2-azanylethyl(phenylmethoxycarbonyl)amino]ethanoate
(phenylmethyl) 2-[2-azanylethyl(phenylmethoxycarbonyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CN(CCN)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CN(CCN)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C19H22N2O4/c20-11-12-21(19(23)25-15-17-9-5-2-6-10-17)13-18(22)24-14-16-7-3-1-4-8-16/h1-10H,11-15,20H2
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