ethyl N-[1-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-[(4-methoxybenzoyl)amino]-3-methyl-butanoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-[(4-methoxybenzoyl)amino]-3-methylbutanoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[3-methyl-2-(p-anisoylamino)butanoyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O5/c1-7-30-22(28)24-17(12-14(2)3)13-23-21(27)19(15(4)5)25-20(26)16-8-10-18(29-6)11-9-16/h8-11,14-15,17,19H,7,12-13H2,1-6H3,(H,23,27)(H,24,28)(H,25,26)