[(1R)-1-[[3-(dipropylcarbamoyl)-5-methyl-phenyl]carbonylamino]-2-phenyl-ethyl]-(2-methyl-3-oxidanylidene-3-phenylazanyl-propyl)phosphinic acid

Systemtic Name: [(1R)-1-[[3-(dipropylcarbamoyl)-5-methyl-phenyl]carbonylamino]-2-phenyl-ethyl]-(2-methyl-3-oxidanylidene-3-phenylazanyl-propyl)phosphinic acid Openeye Name: (3-anilino-2-methyl-3-oxo-propyl)-[(1R)-1-[[3-(dipropylcarbamoyl)-5-methyl-benzoyl]amino]-2-phenyl-ethyl]phosphinic acid CAS Name: (3-anilino-2-methyl-3-oxopropyl)-[(1R)-1-[[[3-[(dipropylamino)-oxomethyl]-5-methylphenyl]-oxomethyl]amino]-2-phenylethyl]phosphinic acid IUPAC Name: (3-anilino-2-methyl-3-oxopropyl)-[(1R)-1-[[3-(dipropylcarbamoyl)-5-methylbenzoyl]amino]-2-phenylethyl]phosphinic acid Traditional Name: (3-anilino-3-keto-2-methyl-propyl)-[(1R)-1-[[3-(dipropylcarbamoyl)-5-methyl-benzoyl]amino]-2-phenyl-ethyl]phosphinic acid Formula: C33H42N3O5P MolecularWeight: 591.677441

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)P(=O)(CC(C)C(=O)NC3=CC=CC=C3)O)C

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)N[C@@H](CC2=CC=CC=C2)P(=O)(CC(C)C(=O)NC3=CC=CC=C3)O)C

InChI

InChI=1S/C33H42N3O5P/c1-5-17-36(18-6-2)33(39)28-20-24(3)19-27(22-28)32(38)35-30(21-26-13-9-7-10-14-26)42(40,41)23-25(4)31(37)34-29-15-11-8-12-16-29/h7-16,19-20,22,25,30H,5-6,17-18,21,23H2,1-4H3,(H,34,37)(H,35,38)(H,40,41)/t25?,30-/m1/s1