methyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl 2-(benzyloxycarbonylamino)-3-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethoxy]propanoate CAS Name: 3-[2-(4-methyl-1-cyclohex-3-enyl)propan-2-yloxy]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl 3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethoxy]propionic acid methyl ester Formula: C22H31NO5 MolecularWeight: 389.48524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)OCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)OCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO5/c1-16-10-12-18(13-11-16)22(2,3)28-15-19(20(24)26-4)23-21(25)27-14-17-8-6-5-7-9-17/h5-10,18-19H,11-15H2,1-4H3,(H,23,25)