ethyl (2S,3S)-2-[bis(phenylmethyl)amino]-3-methyl-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: ethyl (2S,3S)-2-[bis(phenylmethyl)amino]-3-methyl-4-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (2S,3S)-2-(dibenzylamino)-3-methyl-4-oxo-4-phenyl-butanoate CAS Name: (2S,3S)-2-[bis(phenylmethyl)amino]-3-methyl-4-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S,3S)-2-(dibenzylamino)-3-methyl-4-oxo-4-phenylbutanoate Traditional Name: (2S,3S)-2-(dibenzylamino)-4-keto-3-methyl-4-phenyl-butyric acid ethyl ester Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO3/c1-3-31-27(30)25(21(2)26(29)24-17-11-6-12-18-24)28(19-22-13-7-4-8-14-22)20-23-15-9-5-10-16-23/h4-18,21,25H,3,19-20H2,1-2H3/t21-,25-/m0/s1