ethyl (E,4R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-4-phenylmethoxy-hex-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO6/c1-5-25-18(23)12-11-17(26-14-15-9-7-6-8-10-15)16(13-22)21-19(24)27-20(2,3)4/h6-12,16-17,22H,5,13-14H2,1-4H3,(H,21,24)/b12-11+/t16-,17+/m0/s1