tert-butyl (4S)-4-[bis(phenylmethyl)amino]-4-cyclohexyl-3-oxidanylidene-butanoate

Systemtic Name: tert-butyl (4S)-4-[bis(phenylmethyl)amino]-4-cyclohexyl-3-oxidanylidene-butanoate Openeye Name: tert-butyl (4S)-4-cyclohexyl-4-(dibenzylamino)-3-oxo-butanoate CAS Name: (4S)-4-[bis(phenylmethyl)amino]-4-cyclohexyl-3-oxobutanoic acid tert-butyl ester IUPAC Name: tert-butyl (4S)-4-cyclohexyl-4-(dibenzylamino)-3-oxobutanoate Traditional Name: (4S)-4-cyclohexyl-4-(dibenzylamino)-3-keto-butyric acid tert-butyl ester Formula: C28H37NO3 MolecularWeight: 435.59828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(=O)C(C1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CC(=O)[C@H](C1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C28H37NO3/c1-28(2,3)32-26(31)19-25(30)27(24-17-11-6-12-18-24)29(20-22-13-7-4-8-14-22)21-23-15-9-5-10-16-23/h4-5,7-10,13-16,24,27H,6,11-12,17-21H2,1-3H3/t27-/m0/s1