1-[[1-[[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]ethyl-methyl-phosphinic acid

Systemtic Name: 1-[[1-[[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]ethyl-methyl-phosphinic acid Openeye Name: 1-[[1-[[(1S)-1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]ethyl-methyl-phosphinic acid CAS Name: 1-[[1-[[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]ethyl-methylphosphinic acid IUPAC Name: 1-[[1-[[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]ethyl-methylphosphinic acid Traditional Name: 1-[[1-[[(1S)-2-keto-2-(methylamino)-1-p-anisyl-ethyl]carbamoyl]-3-methyl-butyl]amino]ethyl-methyl-phosphinic acid Formula: C20H34N3O5P MolecularWeight: 427.474821

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OC)C(=O)NC)NC(C)P(=O)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H34N3O5P/c1-13(2)11-17(22-14(3)29(6,26)27)20(25)23-18(19(24)21-4)12-15-7-9-16(28-5)10-8-15/h7-10,13-14,17-18,22H,11-12H2,1-6H3,(H,21,24)(H,23,25)(H,26,27)/t14?,17?,18-/m0/s1