(3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]-3-methoxy-5-methyl-heptanoic acid

Systemtic Name: (3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]-3-methoxy-5-methyl-heptanoic acid Openeye Name: (3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]-3-methoxy-5-methyl-heptanoic acid CAS Name: (3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-1-oxobutyl]amino]-1-oxo-3-phenylpropyl]-methylamino]-3-methoxy-5-methylheptanoic acid IUPAC Name: (3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methylbutanoyl]amino]-3-phenylpropanoyl]-methylamino]-3-methoxy-5-methylheptanoic acid Traditional Name: (3R,4S,5S)-4-[[(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]-methyl-amino]-3-methoxy-5-methyl-enanthic acid Formula: C26H43N3O5 MolecularWeight: 477.63672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(=O)O)OC)N(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C(C(C)C)N(C)C

Isomeric SMILES

CC[C@H](C)[C@@H]([C@@H](CC(=O)O)OC)N(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C(C)C)N(C)C

InChI

InChI=1S/C26H43N3O5/c1-9-18(4)24(21(34-8)16-22(30)31)29(7)26(33)20(15-19-13-11-10-12-14-19)27-25(32)23(17(2)3)28(5)6/h10-14,17-18,20-21,23-24H,9,15-16H2,1-8H3,(H,27,32)(H,30,31)/t18-,20-,21+,23-,24-/m0/s1