ethyl (E,4S,5S)-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-oct-2-enoate

Systemtic Name: ethyl (E,4S,5S)-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxy-oct-2-enoate Openeye Name: ethyl (E,4S,5S)-4-benzyloxy-5-(tert-butoxycarbonylamino)-7-methyl-oct-2-enoate CAS Name: (E,4S,5S)-7-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylmethoxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4S,5S)-7-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyoct-2-enoate Traditional Name: (E,4S,5S)-4-benzoxy-5-(tert-butoxycarbonylamino)-7-methyl-oct-2-enoic acid ethyl ester Formula: C23H35NO5 MolecularWeight: 405.5277

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO5/c1-7-27-21(25)14-13-20(28-16-18-11-9-8-10-12-18)19(15-17(2)3)24-22(26)29-23(4,5)6/h8-14,17,19-20H,7,15-16H2,1-6H3,(H,24,26)/b14-13+/t19-,20-/m0/s1