[(Z,4R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-4-phenylmethoxy-hex-2-enyl] ethanoate

Systemtic Name: [(Z,4R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-4-phenylmethoxy-hex-2-enyl] ethanoate Openeye Name: [(Z,4R,5S)-4-benzyloxy-5-(tert-butoxycarbonylamino)-6-hydroxy-hex-2-enyl] acetate CAS Name: acetic acid [(Z,4R,5S)-6-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylmethoxyhex-2-enyl] ester IUPAC Name: [(Z,4R,5S)-6-hydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyhex-2-enyl] acetate Traditional Name: acetic acid [(Z,4R,5S)-4-benzoxy-5-(tert-butoxycarbonylamino)-6-hydroxy-hex-2-enyl] ester Formula: C20H29NO6 MolecularWeight: 379.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CC(C(CO)NC(=O)OC(C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)OC/C=C\[C@H]([C@H](CO)NC(=O)OC(C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C20H29NO6/c1-15(23)25-12-8-11-18(26-14-16-9-6-5-7-10-16)17(13-22)21-19(24)27-20(2,3)4/h5-11,17-18,22H,12-14H2,1-4H3,(H,21,24)/b11-8-/t17-,18+/m0/s1