ethyl 2-[[3-(propylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[3-(propylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(propylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[3-[oxo(propylamino)methyl]-4-(1-pyrrolidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(propylcarbamoyl)-4-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(propylcarbamoyl)-4-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCC2

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC(=O)OCC)N2CCCC2

InChI

InChI=1S/C19H28N4O4/c1-3-9-20-18(25)15-12-14(7-8-16(15)23-10-5-6-11-23)22-19(26)21-13-17(24)27-4-2/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,20,25)(H2,21,22,26)