[(1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenyl-but-3-en-2-yl] ethanoate Openeye Name: [(1R)-1-[(R)-(tert-butoxycarbonylamino)-phenyl-methyl]allyl] acetate CAS Name: acetic acid [(1R,2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-phenylbut-3-en-2-yl] ester IUPAC Name: [(1R,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(R)-(tert-butoxycarbonylamino)-phenyl-methyl]allyl] ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(C1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@H](C=C)[C@@H](C1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H23NO4/c1-6-14(21-12(2)19)15(13-10-8-7-9-11-13)18-16(20)22-17(3,4)5/h6-11,14-15H,1H2,2-5H3,(H,18,20)/t14-,15-/m1/s1