ethyl N-[4-methyl-1-[3-(2-phenylethanoylamino)propanoylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[3-(2-phenylethanoylamino)propanoylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[1-oxo-3-[(1-oxo-2-phenylethyl)amino]propyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[3-[(2-phenylacetyl)amino]propanoylamino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[3-[(2-phenylacetyl)amino]propanoylamino]methyl]butyl]carbamic acid ethyl ester Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCNC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCNC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C20H31N3O4/c1-4-27-20(26)23-17(12-15(2)3)14-22-18(24)10-11-21-19(25)13-16-8-6-5-7-9-16/h5-9,15,17H,4,10-14H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)