[(3R,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(3R,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenyl-pent-1-en-3-yl] ethanoate Openeye Name: [(1R)-1-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-2-methyl-allyl] acetate CAS Name: acetic acid [(3R,4R)-2-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-phenylpent-1-en-3-yl] ester IUPAC Name: [(3R,4R)-2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(1R)-1-[(1R)-1-(tert-butoxycarbonylamino)-2-phenyl-ethyl]-2-methyl-allyl] ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C)OC(=O)C

Isomeric SMILES

CC(=C)[C@H]([C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)OC(=O)C

InChI

InChI=1S/C19H27NO4/c1-13(2)17(23-14(3)21)16(12-15-10-8-7-9-11-15)20-18(22)24-19(4,5)6/h7-11,16-17H,1,12H2,2-6H3,(H,20,22)/t16-,17-/m1/s1