methyl 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoate Openeye Name: methyl 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxopentyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-4-methylsulfanylbutanoate Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-4-(methylthio)butyric acid methyl ester Formula: C17H33N3O4S MolecularWeight: 375.52662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CCSC)C(=O)OC)NC(=O)C(C(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CCSC)C(=O)OC)NC(=O)C(C(C)C)N

InChI

InChI=1S/C17H33N3O4S/c1-7-11(4)14(20-15(21)13(18)10(2)3)16(22)19-12(8-9-25-6)17(23)24-5/h10-14H,7-9,18H2,1-6H3,(H,19,22)(H,20,21)