methyl 2-[[5-[(4-methylphenyl)methylcarbamoyl]-2-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[5-[(4-methylphenyl)methylcarbamoyl]-2-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[5-(p-tolylmethylcarbamoyl)-2-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[5-[[(4-methylphenyl)methylamino]-oxomethyl]-2-(1-pyrrolidinyl)anilino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[(4-methylphenyl)methylcarbamoyl]-2-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[5-[(4-methylbenzyl)carbamoyl]-2-pyrrolidino-phenyl]carbamoylamino]acetic acid methyl ester Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)N3CCCC3)NC(=O)NCC(=O)OC

InChI

InChI=1S/C23H28N4O4/c1-16-5-7-17(8-6-16)14-24-22(29)18-9-10-20(27-11-3-4-12-27)19(13-18)26-23(30)25-15-21(28)31-2/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,24,29)(H2,25,26,30)