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

Systemtic Name: 2-acetamido-N-[1-[(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-acetamido-N-[2-[(1-carbamoyl-2-methyl-propyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-3-methyl-pentanamide CAS Name: 2-acetamido-N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-methylpentanamide IUPAC Name: 2-acetamido-N-[1-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-methylpentanamide Traditional Name: 2-acetamido-N-[2-[(1-carbamoyl-2-methyl-propyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-3-methyl-valeramide Formula: C19H32N6O4 MolecularWeight: 408.49518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)NC(C(C)C)C(=O)N)NC(=O)C

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)NC(C(C)C)C(=O)N)NC(=O)C

InChI

InChI=1S/C19H32N6O4/c1-6-11(4)16(23-12(5)26)19(29)24-14(7-13-8-21-9-22-13)18(28)25-15(10(2)3)17(20)27/h8-11,14-16H,6-7H2,1-5H3,(H2,20,27)(H,21,22)(H,23,26)(H,24,29)(H,25,28)