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[3-[(3-methoxyphenyl)carbonylamino]phenyl] (3S)-1-(3,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[3-[(3-methoxyphenyl)carbonylamino]phenyl] (3S)-1-(3,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[3-[(3-methoxyphenyl)carbonylamino]phenyl] (3S)-1-(3,5-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[3-[(3-methoxybenzoyl)amino]phenyl] (3S)-1-(3,5-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:(3S)-1-(3,5-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [3-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl] ester
IUPAC Name:[3-[(3-methoxybenzoyl)amino]phenyl] (3S)-1-(3,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:(3S)-1-(3,5-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [3-(m-anisoylamino)phenyl] ester
Formula: C27H26N2O5
MolecularWeight: 458.50574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2CC(CC2=O)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)OC)C


Isomeric SMILES

CC1=CC(=CC(=C1)N2C[C@H](CC2=O)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)OC)C


InChI

InChI=1S/C27H26N2O5/c1-17-10-18(2)12-22(11-17)29-16-20(14-25(29)30)27(32)34-24-9-5-7-21(15-24)28-26(31)19-6-4-8-23(13-19)33-3/h4-13,15,20H,14,16H2,1-3H3,(H,28,31)/t20-/m0/s1


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