2-azanyl-N-[5-[(2-azanyl-3-methyl-butanoyl)amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[5-[(2-azanyl-3-methyl-butanoyl)amino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[4-[(2-amino-3-methyl-butanoyl)amino]-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl]-3-methyl-butanamide CAS Name: 2-amino-N-[5-[(2-amino-3-methyl-1-oxobutyl)amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[5-[(2-amino-3-methylbutanoyl)amino]-3,4-dihydroxy-1,6-diphenylhexan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[4-[(2-amino-3-methyl-butanoyl)amino]-1-benzyl-2,3-dihydroxy-5-phenyl-pentyl]-3-methyl-butyramide Formula: C28H42N4O4 MolecularWeight: 498.65748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(CC2=CC=CC=C2)NC(=O)C(C(C)C)N)O)O)N

Isomeric SMILES

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C(C(CC2=CC=CC=C2)NC(=O)C(C(C)C)N)O)O)N

InChI

InChI=1S/C28H42N4O4/c1-17(2)23(29)27(35)31-21(15-19-11-7-5-8-12-19)25(33)26(34)22(16-20-13-9-6-10-14-20)32-28(36)24(30)18(3)4/h5-14,17-18,21-26,33-34H,15-16,29-30H2,1-4H3,(H,31,35)(H,32,36)