methyl 2-[(1R,6R)-6-[phenylmethoxycarbonyl-(phenylmethyl)amino]cyclohex-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,6R)-6-[phenylmethoxycarbonyl-(phenylmethyl)amino]cyclohex-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,6R)-6-[benzyl(benzyloxycarbonyl)amino]cyclohex-2-en-1-yl]acetate CAS Name: 2-[(1R,6R)-6-[phenylmethoxycarbonyl-(phenylmethyl)amino]-1-cyclohex-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,6R)-6-[benzyl(phenylmethoxycarbonyl)amino]cyclohex-2-en-1-yl]acetate Traditional Name: 2-[(1R,6R)-6-[benzyl(carbobenzoxy)amino]cyclohex-2-en-1-yl]acetic acid methyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C=CCCC1N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C[C@@H]1C=CCC[C@H]1N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO4/c1-28-23(26)16-21-14-8-9-15-22(21)25(17-19-10-4-2-5-11-19)24(27)29-18-20-12-6-3-7-13-20/h2-8,10-14,21-22H,9,15-18H2,1H3/t21-,22+/m0/s1