2-[(2-acetamido-5-azanyl-pentanoyl)amino]-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-methyl-pentanamide

Systemtic Name: 2-[(2-acetamido-5-azanyl-pentanoyl)amino]-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-3-methyl-pentanamide Openeye Name: 2-[(2-acetamido-5-amino-pentanoyl)amino]-N-(1-carbamoyl-2-methyl-propyl)-3-methyl-pentanamide CAS Name: 2-[(2-acetamido-5-amino-1-oxopentyl)amino]-N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-methylpentanamide IUPAC Name: 2-[(2-acetamido-5-aminopentanoyl)amino]-N-(1-amino-3-methyl-1-oxobutan-2-yl)-3-methylpentanamide Traditional Name: 2-[(2-acetamido-5-amino-pentanoyl)amino]-N-(1-carbamoyl-2-methyl-propyl)-3-methyl-valeramide Formula: C18H35N5O4 MolecularWeight: 385.5016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCN)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CCCN)NC(=O)C

InChI

InChI=1S/C18H35N5O4/c1-6-11(4)15(18(27)22-14(10(2)3)16(20)25)23-17(26)13(8-7-9-19)21-12(5)24/h10-11,13-15H,6-9,19H2,1-5H3,(H2,20,25)(H,21,24)(H,22,27)(H,23,26)