[(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hex-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hex-1-en-3-yl] ethanoate Openeye Name: [(1S,2R)-2-(tert-butoxycarbonylamino)-4-phenyl-1-vinyl-butyl] acetate CAS Name: acetic acid [(3S,4R)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenylhex-1-en-3-yl] ester IUPAC Name: [(3S,4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhex-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-1-(tert-butoxycarbonylamino)-3-phenyl-propyl]allyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=C)C(CCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H](C=C)[C@@H](CCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H27NO4/c1-6-17(23-14(2)21)16(20-18(22)24-19(3,4)5)13-12-15-10-8-7-9-11-15/h6-11,16-17H,1,12-13H2,2-5H3,(H,20,22)/t16-,17+/m1/s1