[(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (2S,3S)-2-benzamido-3-methyl-pentanoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (2S,3S)-2-benzamido-3-methyl-pentanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] (2S,3S)-2-benzamido-3-methyl-pentanoate CAS Name: (2S,3S)-2-benzamido-3-methylpentanoic acid [(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] (2S,3S)-2-benzamido-3-methylpentanoate Traditional Name: (2S,3S)-2-benzamido-3-methyl-valeric acid [(1R)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC(C)C(=O)NCC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)O[C@H](C)C(=O)NCC1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H30N2O4/c1-5-17(3)21(26-23(28)20-9-7-6-8-10-20)24(29)30-18(4)22(27)25-15-19-13-11-16(2)12-14-19/h6-14,17-18,21H,5,15H2,1-4H3,(H,25,27)(H,26,28)/t17-,18+,21-/m0/s1