2-acetamido-4-[[(2S,3S,5R)-5-(2-methylpropylcarbamoyl)-3-oxidanyl-1-phenyl-heptan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-acetamido-4-[[(2S,3S,5R)-5-(2-methylpropylcarbamoyl)-3-oxidanyl-1-phenyl-heptan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-acetamido-4-[[(1S,2S,4R)-1-benzyl-2-hydroxy-4-(isobutylcarbamoyl)hexyl]amino]-4-oxo-butanoic acid CAS Name: 2-acetamido-4-[[(2S,3S,5R)-3-hydroxy-5-[(2-methylpropylamino)-oxomethyl]-1-phenylheptan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 2-acetamido-4-[[(2S,3S,5R)-3-hydroxy-5-(2-methylpropylcarbamoyl)-1-phenylheptan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 2-acetamido-4-[[(1S,2S,4R)-1-benzyl-2-hydroxy-4-(isobutylcarbamoyl)hexyl]amino]-4-keto-butyric acid Formula: C24H37N3O6 MolecularWeight: 463.56708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O6/c1-5-18(23(31)25-14-15(2)3)12-21(29)19(11-17-9-7-6-8-10-17)27-22(30)13-20(24(32)33)26-16(4)28/h6-10,15,18-21,29H,5,11-14H2,1-4H3,(H,25,31)(H,26,28)(H,27,30)(H,32,33)/t18-,19+,20?,21+/m1/s1