ethyl (2R)-2-methyl-2-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenylmethoxy-ethyl]but-3-enoate

Systemtic Name: ethyl (2R)-2-methyl-2-[(1S)-2-morpholin-4-yl-2-oxidanylidene-1-phenylmethoxy-ethyl]but-3-enoate Openeye Name: ethyl (2R)-2-[(1S)-1-benzyloxy-2-morpholino-2-oxo-ethyl]-2-methyl-but-3-enoate CAS Name: (2R)-2-methyl-2-[(1S)-2-(4-morpholinyl)-2-oxo-1-phenylmethoxyethyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-methyl-2-[(1S)-2-morpholin-4-yl-2-oxo-1-phenylmethoxyethyl]but-3-enoate Traditional Name: (2R)-2-[(1S)-1-benzoxy-2-keto-2-morpholino-ethyl]-2-methyl-but-3-enoic acid ethyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C=C)C(C(=O)N1CCOCC1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@](C)(C=C)[C@@H](C(=O)N1CCOCC1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H27NO5/c1-4-20(3,19(23)25-5-2)17(18(22)21-11-13-24-14-12-21)26-15-16-9-7-6-8-10-16/h4,6-10,17H,1,5,11-15H2,2-3H3/t17-,20-/m1/s1