4-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide

Systemtic Name: 4-[[(3S)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzamide Openeye Name: 4-[[(3S)-1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]benzamide CAS Name: 4-[[[[(3S)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]benzamide IUPAC Name: 4-[[(3S)-1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]benzamide Traditional Name: 4-[[(3S)-5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]carbamoylamino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N4O4/c1-27-16-8-6-15(7-9-16)23-11-14(10-17(23)24)22-19(26)21-13-4-2-12(3-5-13)18(20)25/h2-9,14H,10-11H2,1H3,(H2,20,25)(H2,21,22,26)/t14-/m0/s1