2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]butanedioic acid

Systemtic Name: 2-[[2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]butanedioic acid Openeye Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]butanedioic acid CAS Name: 2-[[2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]butanedioic acid IUPAC Name: 2-[[2-[2-[(2-amino-4-methylpentanoyl)amino]propanoylamino]-3-methylbutanoyl]amino]butanedioic acid Traditional Name: 2-[[2-[2-[(2-amino-4-methyl-pentanoyl)amino]propanoylamino]-3-methyl-butanoyl]amino]succinic acid Formula: C18H32N4O7 MolecularWeight: 416.46928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O7/c1-8(2)6-11(19)16(26)20-10(5)15(25)22-14(9(3)4)17(27)21-12(18(28)29)7-13(23)24/h8-12,14H,6-7,19H2,1-5H3,(H,20,26)(H,21,27)(H,22,25)(H,23,24)(H,28,29)