methyl 3-[[1-(methoxycarbonylamino)cyclohexyl]carbonylamino]-2,2-dimethyl-4-phenyl-butanoate

Systemtic Name: methyl 3-[[1-(methoxycarbonylamino)cyclohexyl]carbonylamino]-2,2-dimethyl-4-phenyl-butanoate Openeye Name: methyl 3-[[1-(methoxycarbonylamino)cyclohexanecarbonyl]amino]-2,2-dimethyl-4-phenyl-butanoate CAS Name: 3-[[[1-(methoxycarbonylamino)cyclohexyl]-oxomethyl]amino]-2,2-dimethyl-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 3-[[1-(methoxycarbonylamino)cyclohexanecarbonyl]amino]-2,2-dimethyl-4-phenylbutanoate Traditional Name: 3-[[1-(carbomethoxyamino)cyclohexanecarbonyl]amino]-2,2-dimethyl-4-phenyl-butyric acid methyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)NC(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C(CC1=CC=CC=C1)NC(=O)C2(CCCCC2)NC(=O)OC)C(=O)OC

InChI

InChI=1S/C22H32N2O5/c1-21(2,19(26)28-3)17(15-16-11-7-5-8-12-16)23-18(25)22(24-20(27)29-4)13-9-6-10-14-22/h5,7-8,11-12,17H,6,9-10,13-15H2,1-4H3,(H,23,25)(H,24,27)