2-azanyl-N-[3-[(2-azanyl-3-methyl-butanoyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[3-[(2-azanyl-3-methyl-butanoyl)amino]-2-oxidanyl-4-phenyl-butyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[3-[(2-amino-3-methyl-butanoyl)amino]-2-hydroxy-4-phenyl-butyl]-3-methyl-butanamide CAS Name: 2-amino-N-[3-[(2-amino-3-methyl-1-oxobutyl)amino]-2-hydroxy-4-phenylbutyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[3-[(2-amino-3-methylbutanoyl)amino]-2-hydroxy-4-phenylbutyl]-3-methylbutanamide Traditional Name: 2-amino-N-[3-[(2-amino-3-methyl-butanoyl)amino]-2-hydroxy-4-phenyl-butyl]-3-methyl-butyramide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)N)O)N

Isomeric SMILES

CC(C)C(C(=O)NCC(C(CC1=CC=CC=C1)NC(=O)C(C(C)C)N)O)N

InChI

InChI=1S/C20H34N4O3/c1-12(2)17(21)19(26)23-11-16(25)15(10-14-8-6-5-7-9-14)24-20(27)18(22)13(3)4/h5-9,12-13,15-18,25H,10-11,21-22H2,1-4H3,(H,23,26)(H,24,27)