ethyl (4S)-2-ethenyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-oct-7-enoate

Systemtic Name: ethyl (4S)-2-ethenyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-oct-7-enoate Openeye Name: ethyl (4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-2-vinyl-oct-7-enoate CAS Name: (4S)-2-ethenyl-3-hydroxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-7-octenoic acid ethyl ester IUPAC Name: ethyl (4S)-2-ethenyl-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]oct-7-enoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-3-hydroxy-2-vinyl-oct-7-enoic acid ethyl ester Formula: C17H29NO5 MolecularWeight: 327.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C(CCC=C)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)C(C=C)C([C@H](CCC=C)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C17H29NO5/c1-7-10-11-13(18-16(21)23-17(4,5)6)14(19)12(8-2)15(20)22-9-3/h7-8,12-14,19H,1-2,9-11H2,3-6H3,(H,18,21)/t12?,13-,14?/m0/s1