methyl 2-[(4R,6E)-6-ethylidene-2-oxidanylidene-3-[(1R)-1-phenylethyl]-1,3-oxazinan-4-yl]ethanoate

Systemtic Name: methyl 2-[(4R,6E)-6-ethylidene-2-oxidanylidene-3-[(1R)-1-phenylethyl]-1,3-oxazinan-4-yl]ethanoate Openeye Name: methyl 2-[(4R,6E)-6-ethylidene-2-oxo-3-[(1R)-1-phenylethyl]-1,3-oxazinan-4-yl]acetate CAS Name: 2-[(4R,6E)-6-ethylidene-2-oxo-3-[(1R)-1-phenylethyl]-1,3-oxazinan-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(4R,6E)-6-ethylidene-2-oxo-3-[(1R)-1-phenylethyl]-1,3-oxazinan-4-yl]acetate Traditional Name: 2-[(4R,6E)-6-ethylidene-2-keto-3-[(1R)-1-phenylethyl]-1,3-oxazinan-4-yl]acetic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(N(C(=O)O1)C(C)C2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

C/C=C/1\C[C@@H](N(C(=O)O1)[C@H](C)C2=CC=CC=C2)CC(=O)OC

InChI

InChI=1S/C17H21NO4/c1-4-15-10-14(11-16(19)21-3)18(17(20)22-15)12(2)13-8-6-5-7-9-13/h4-9,12,14H,10-11H2,1-3H3/b15-4+/t12-,14-/m1/s1