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[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate

Systemtic Name:[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-4-[(1S)-1-oxidanylethyl]-1H-pyrrole-2-carboxylate
Openeye Name:[2-(benzhydrylamino)-2-oxo-ethyl] 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
CAS Name:4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[(diphenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-(benzhydrylamino)-2-oxoethyl] 4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
Traditional Name:4-[(1S)-1-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(benzhydrylamino)-2-keto-ethyl] ester
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(NC(=C1[C@H](C)O)C)C(=O)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H26N2O4/c1-15-21(17(3)27)16(2)25-22(15)24(29)30-14-20(28)26-23(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,17,23,25,27H,14H2,1-3H3,(H,26,28)/t17-/m0/s1


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