(phenylmethyl) N-[2-oxidanylidene-2-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)amino]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-oxidanylidene-2-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)amino]ethyl]carbamate Openeye Name: benzyl N-[2-[(6-allyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-oxo-2-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)amino]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-oxo-2-[(6-prop-2-enyl-1,3-benzodioxol-5-yl)amino]ethyl]carbamate Traditional Name: N-[2-[(6-allyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1NC(=O)CNC(=O)OCC3=CC=CC=C3)OCO2

Isomeric SMILES

C=CCC1=CC2=C(C=C1NC(=O)CNC(=O)OCC3=CC=CC=C3)OCO2

InChI

InChI=1S/C20H20N2O5/c1-2-6-15-9-17-18(27-13-26-17)10-16(15)22-19(23)11-21-20(24)25-12-14-7-4-3-5-8-14/h2-5,7-10H,1,6,11-13H2,(H,21,24)(H,22,23)