ethyl N-[4-methyl-1-[2-(2-phenoxyethanoylamino)ethanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[2-(2-phenoxyethanoylamino)ethanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[[2-[(2-phenoxyacetyl)amino]acetyl]amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CNC(=O)COC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CNC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C19H29N3O5/c1-4-26-19(25)22-15(10-14(2)3)11-20-17(23)12-21-18(24)13-27-16-8-6-5-7-9-16/h5-9,14-15H,4,10-13H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)