2-azanyl-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-N-(phenethylcarbamoyl)pentanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-methyl-N-(phenethylcarbamoyl)pentanamide Openeye Name: 2-amino-N-(1-carbamoyl-2-methyl-propyl)-4-methyl-N-(phenethylcarbamoyl)pentanamide CAS Name: 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-methyl-N-[oxo-(phenethylamino)methyl]pentanamide IUPAC Name: 2-amino-N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-methyl-N-(phenethylcarbamoyl)pentanamide Traditional Name: 2-amino-N-(1-carbamoyl-2-methyl-propyl)-4-methyl-N-(phenethylcarbamoyl)valeramide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(C(C)C)C(=O)N)C(=O)NCCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(C(C)C)C(=O)N)C(=O)NCCC1=CC=CC=C1)N

InChI

InChI=1S/C20H32N4O3/c1-13(2)12-16(21)19(26)24(17(14(3)4)18(22)25)20(27)23-11-10-15-8-6-5-7-9-15/h5-9,13-14,16-17H,10-12,21H2,1-4H3,(H2,22,25)(H,23,27)