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

Systemtic Name: methyl 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-methyl-1-oxopentyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-methyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H35N3O4 MolecularWeight: 357.4882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N3O4/c1-8-12(6)15(21-16(22)14(19)11(4)5)17(23)20-13(9-10(2)3)18(24)25-7/h10-15H,8-9,19H2,1-7H3,(H,20,23)(H,21,22)