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methyl (2R)-2-[[(3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-phenyl-propanoate

methyl (2R)-2-[[(3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name:methyl (2R)-2-[[(3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-phenyl-propanoate
Openeye Name:methyl (2R)-2-[[(3S)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-phenyl-propanoate
CAS Name:(2R)-2-[[[(3S)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[(3S)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-phenylpropanoate
Traditional Name:(2R)-2-[[(3S)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-3-phenyl-propionic acid methyl ester
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC(CC3=CC=CC=C3)C(=O)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)OC)C


InChI

InChI=1S/C23H26N2O4/c1-15-8-7-11-20(16(15)2)25-14-18(13-21(25)26)22(27)24-19(23(28)29-3)12-17-9-5-4-6-10-17/h4-11,18-19H,12-14H2,1-3H3,(H,24,27)/t18-,19+/m0/s1


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