methyl 2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-3-methyl-1-oxobutyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-amino-3-hydroxybutanoyl)amino]-3-methylbutanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[(2-amino-3-hydroxy-butanoyl)amino]-3-methyl-butanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C16H31N3O5 MolecularWeight: 345.43444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(C(C)C)NC(=O)C(C(C)O)N

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)C(C(C)C)NC(=O)C(C(C)O)N

InChI

InChI=1S/C16H31N3O5/c1-8(2)7-11(16(23)24-6)18-15(22)13(9(3)4)19-14(21)12(17)10(5)20/h8-13,20H,7,17H2,1-6H3,(H,18,22)(H,19,21)