(phenylmethyl) (2R)-2-cyclohexyl-2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-cyclohexyl-2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: benzyl (2R)-2-cyclohexyl-2-[(2-ethoxy-2-oxo-ethyl)amino]acetate CAS Name: (2R)-2-cyclohexyl-2-[(2-ethoxy-2-oxoethyl)amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-cyclohexyl-2-[(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: (2R)-2-cyclohexyl-2-[(2-ethoxy-2-keto-ethyl)amino]acetic acid benzyl ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(C1CCCCC1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN[C@H](C1CCCCC1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H27NO4/c1-2-23-17(21)13-20-18(16-11-7-4-8-12-16)19(22)24-14-15-9-5-3-6-10-15/h3,5-6,9-10,16,18,20H,2,4,7-8,11-14H2,1H3/t18-/m1/s1