ethyl (E,5S,6S)-5-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hex-2-enoate

Systemtic Name: ethyl (E,5S,6S)-5-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hex-2-enoate Openeye Name: ethyl (E,5S,6S)-6-(tert-butoxycarbonylamino)-5-(hydroxymethyl)-6-phenyl-hex-2-enoate CAS Name: (E,5S,6S)-5-(hydroxymethyl)-6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-phenyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E,5S,6S)-5-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenylhex-2-enoate Traditional Name: (E,5S,6S)-6-(tert-butoxycarbonylamino)-5-methylol-6-phenyl-hex-2-enoic acid ethyl ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO5/c1-5-25-17(23)13-9-12-16(14-22)18(15-10-7-6-8-11-15)21-19(24)26-20(2,3)4/h6-11,13,16,18,22H,5,12,14H2,1-4H3,(H,21,24)/b13-9+/t16-,18-/m1/s1