tert-butyl (4S)-4-[bis(phenylmethyl)amino]-5-cyclohexyl-3-oxidanylidene-pentanoate

Systemtic Name: tert-butyl (4S)-4-[bis(phenylmethyl)amino]-5-cyclohexyl-3-oxidanylidene-pentanoate Openeye Name: tert-butyl (4S)-5-cyclohexyl-4-(dibenzylamino)-3-oxo-pentanoate CAS Name: (4S)-4-[bis(phenylmethyl)amino]-5-cyclohexyl-3-oxopentanoic acid tert-butyl ester IUPAC Name: tert-butyl (4S)-5-cyclohexyl-4-(dibenzylamino)-3-oxopentanoate Traditional Name: (4S)-5-cyclohexyl-4-(dibenzylamino)-3-keto-valeric acid tert-butyl ester Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(=O)C(CC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CC(=O)[C@H](CC1CCCCC1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H39NO3/c1-29(2,3)33-28(32)20-27(31)26(19-23-13-7-4-8-14-23)30(21-24-15-9-5-10-16-24)22-25-17-11-6-12-18-25/h5-6,9-12,15-18,23,26H,4,7-8,13-14,19-22H2,1-3H3/t26-/m0/s1