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

Systemtic Name: 2-azanyl-N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-4-methyl-N-(phenethylcarbamoyl)pentanamide Openeye Name: 2-amino-N-(1-carbamoyl-3-methyl-butyl)-4-methyl-N-(phenethylcarbamoyl)pentanamide CAS Name: 2-amino-N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-methyl-N-[oxo-(phenethylamino)methyl]pentanamide IUPAC Name: 2-amino-N-(1-amino-4-methyl-1-oxopentan-2-yl)-4-methyl-N-(phenethylcarbamoyl)pentanamide Traditional Name: 2-amino-N-(1-carbamoyl-3-methyl-butyl)-4-methyl-N-(phenethylcarbamoyl)valeramide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O3/c1-14(2)12-17(22)20(27)25(18(19(23)26)13-15(3)4)21(28)24-11-10-16-8-6-5-7-9-16/h5-9,14-15,17-18H,10-13,22H2,1-4H3,(H2,23,26)(H,24,28)