2-[[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide

Systemtic Name: 2-[[(3S)-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide Openeye Name: 2-[[(3S)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]benzamide CAS Name: 2-[[[[(3S)-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 2-[[(3S)-1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]benzamide Traditional Name: 2-[[(3S)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C20H22N4O3/c1-12-7-8-15(9-13(12)2)24-11-14(10-18(24)25)22-20(27)23-17-6-4-3-5-16(17)19(21)26/h3-9,14H,10-11H2,1-2H3,(H2,21,26)(H2,22,23,27)/t14-/m0/s1