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

Systemtic Name: tert-butyl (4S)-4-[bis(phenylmethyl)amino]-3-oxidanylidene-5-phenyl-pentanoate Openeye Name: tert-butyl (4S)-4-(dibenzylamino)-3-oxo-5-phenyl-pentanoate CAS Name: (4S)-4-[bis(phenylmethyl)amino]-3-oxo-5-phenylpentanoic acid tert-butyl ester IUPAC Name: tert-butyl (4S)-4-(dibenzylamino)-3-oxo-5-phenylpentanoate Traditional Name: (4S)-4-(dibenzylamino)-3-keto-5-phenyl-valeric acid tert-butyl ester Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC(=O)C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)CC(=O)[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H33NO3/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/h4-18,26H,19-22H2,1-3H3/t26-/m0/s1