2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-N-pentanoyl-pentanamide

Systemtic Name: 2-azanyl-N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-methyl-N-pentanoyl-pentanamide Openeye Name: 2-amino-N-(2-amino-1-benzyl-2-oxo-ethyl)-4-methyl-N-pentanoyl-pentanamide CAS Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-N-(1-oxopentyl)pentanamide IUPAC Name: 2-amino-N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-methyl-N-pentanoylpentanamide Traditional Name: 2-amino-N-(2-amino-1-benzyl-2-keto-ethyl)-4-methyl-N-valeryl-valeramide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C(CC1=CC=CC=C1)C(=O)N)C(=O)C(CC(C)C)N

Isomeric SMILES

CCCCC(=O)N(C(CC1=CC=CC=C1)C(=O)N)C(=O)C(CC(C)C)N

InChI

InChI=1S/C20H31N3O3/c1-4-5-11-18(24)23(20(26)16(21)12-14(2)3)17(19(22)25)13-15-9-7-6-8-10-15/h6-10,14,16-17H,4-5,11-13,21H2,1-3H3,(H2,22,25)