ethyl 2-[[5-[(4-propan-2-ylphenyl)methylcarbamoyl]-2-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[5-[(4-propan-2-ylphenyl)methylcarbamoyl]-2-pyrrolidin-1-yl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[5-[(4-isopropylphenyl)methylcarbamoyl]-2-pyrrolidin-1-yl-phenyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[5-[oxo-[(4-propan-2-ylphenyl)methylamino]methyl]-2-(1-pyrrolidinyl)anilino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[(4-propan-2-ylphenyl)methylcarbamoyl]-2-pyrrolidin-1-ylphenyl]carbamoylamino]acetate Traditional Name: 2-[[5-[(4-isopropylbenzyl)carbamoyl]-2-pyrrolidino-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(C)C)N3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)C(C)C)N3CCCC3

InChI

InChI=1S/C26H34N4O4/c1-4-34-24(31)17-28-26(33)29-22-15-21(11-12-23(22)30-13-5-6-14-30)25(32)27-16-19-7-9-20(10-8-19)18(2)3/h7-12,15,18H,4-6,13-14,16-17H2,1-3H3,(H,27,32)(H2,28,29,33)