ethyl 2-[[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl-propan-2-yl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl-propan-2-yl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[isopropyl-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]carbamoyl]amino]acetate CAS Name: 2-[[[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl-propan-2-ylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl-propan-2-ylcarbamoyl]amino]acetate Traditional Name: 2-[[isopropyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]carbamoyl]amino]acetic acid ethyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C(C)C

InChI

InChI=1S/C21H29N3O3/c1-5-27-20(25)13-22-21(26)24(16(2)3)15-19-10-7-11-23(19)14-18-9-6-8-17(4)12-18/h6-12,16H,5,13-15H2,1-4H3,(H,22,26)