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

Systemtic Name: 2-azanyl-N-[5-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]-3-methyl-butanamide Openeye Name: 2-amino-N-[4-[(2-amino-3-methyl-butanoyl)amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]-3-methyl-butanamide CAS Name: 2-amino-N-[5-[(2-amino-3-methyl-1-oxobutyl)amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methylbutanamide IUPAC Name: 2-amino-N-[5-[(2-amino-3-methylbutanoyl)amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methylbutanamide Traditional Name: 2-amino-N-[4-[(2-amino-3-methyl-butanoyl)amino]-1-benzyl-3-hydroxy-5-phenyl-pentyl]-3-methyl-butyramide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42N4O3/c1-18(2)25(29)27(34)31-22(15-20-11-7-5-8-12-20)17-24(33)23(16-21-13-9-6-10-14-21)32-28(35)26(30)19(3)4/h5-14,18-19,22-26,33H,15-17,29-30H2,1-4H3,(H,31,34)(H,32,35)