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[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name:[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
Openeye Name:[(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl] 1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylate
CAS Name:1-cyclopropyl-2,5-dimethyl-3-pyrrolecarboxylic acid [(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl] 1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylate
Traditional Name:1-cyclopropyl-2,5-dimethyl-pyrrole-3-carboxylic acid [(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl] ester
Formula: C26H28N2O3
MolecularWeight: 416.51212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)OC(C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)O[C@H](C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H28N2O3/c1-17-16-23(18(2)28(17)22-14-15-22)26(30)31-19(3)25(29)27-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,16,19,22,24H,14-15H2,1-3H3,(H,27,29)/t19-/m1/s1


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