(phenylmethyl) N-(phenylmethoxycarbonylamino)-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-(phenylmethoxycarbonylamino)-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-(benzyloxycarbonylamino)carbamate CAS Name: N-(phenylmethoxycarbonylamino)-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(phenylmethoxycarbonylamino)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(benzyloxycarbonylamino)carbamic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-2-13-21(19(23)25-15-17-11-7-4-8-12-17)20-18(22)24-14-16-9-5-3-6-10-16/h2-12H,1,13-15H2,(H,20,22)