N-[4-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(3S)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(3S)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O3/c1-13-3-9-18(10-4-13)24-12-17(11-19(24)26)23-20(27)22-16-7-5-15(6-8-16)21-14(2)25/h3-10,17H,11-12H2,1-2H3,(H,21,25)(H2,22,23,27)/t17-/m0/s1