[(1R,4R)-4-[phenylmethoxycarbonyl(prop-2-enyl)amino]cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R)-4-[phenylmethoxycarbonyl(prop-2-enyl)amino]cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1R,4R)-4-[allyl(benzyloxycarbonyl)amino]cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R)-4-[phenylmethoxycarbonyl(prop-2-enyl)amino]-1-cyclohept-2-enyl] ester IUPAC Name: [(1R,4R)-4-[phenylmethoxycarbonyl(prop-2-enyl)amino]cyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R)-4-[allyl(carbobenzoxy)amino]cyclohept-2-en-1-yl] ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC(C=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@H](C=C1)N(CC=C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO4/c1-3-14-21(20(23)24-15-17-8-5-4-6-9-17)18-10-7-11-19(13-12-18)25-16(2)22/h3-6,8-9,12-13,18-19H,1,7,10-11,14-15H2,2H3/t18-,19-/m1/s1