methyl (2S,3R)-2-[(diphenylmethylidene)amino]-4-methyl-3-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name: methyl (2S,3R)-2-[(diphenylmethylidene)amino]-4-methyl-3-[(4-methylphenyl)sulfonylamino]pentanoate Openeye Name: methyl (2S,3R)-2-(benzhydrylideneamino)-4-methyl-3-(p-tolylsulfonylamino)pentanoate CAS Name: (2S,3R)-2-[(diphenylmethylene)amino]-4-methyl-3-[(4-methylphenyl)sulfonylamino]pentanoic acid methyl ester IUPAC Name: methyl (2S,3R)-2-(benzhydrylideneamino)-4-methyl-3-[(4-methylphenyl)sulfonylamino]pentanoate Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-4-methyl-3-(tosylamino)valeric acid methyl ester Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(C(=O)OC)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c1-19(2)24(29-34(31,32)23-17-15-20(3)16-18-23)26(27(30)33-4)28-25(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-19,24,26,29H,1-4H3/t24-,26+/m1/s1