2-[[2-[(2-formamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-N-propyl-pentanamide

Systemtic Name: 2-[[2-[(2-formamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-N-propyl-pentanamide Openeye Name: 2-[[2-[(2-formamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-N-propyl-pentanamide CAS Name: 2-[[2-[(2-formamido-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxobutyl]amino]-4-methyl-N-propylpentanamide IUPAC Name: 2-[[2-[(2-formamido-3-methylbutanoyl)amino]-3-methylbutanoyl]amino]-4-methyl-N-propylpentanamide Traditional Name: 2-[[2-[(2-formamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-N-propyl-valeramide Formula: C20H38N4O4 MolecularWeight: 398.54012

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC=O

Isomeric SMILES

CCCNC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC=O

InChI

InChI=1S/C20H38N4O4/c1-8-9-21-18(26)15(10-12(2)3)23-20(28)17(14(6)7)24-19(27)16(13(4)5)22-11-25/h11-17H,8-10H2,1-7H3,(H,21,26)(H,22,25)(H,23,28)(H,24,27)