2-azanylethyl-[2-[(2-azanyl-4-methyl-pentanoyl)-phenyl-carbamoyl]-2-methoxy-4-phenyl-butyl]-oxidanylidene-phosphanium hydrochloride

Systemtic Name: 2-azanylethyl-[2-[(2-azanyl-4-methyl-pentanoyl)-phenyl-carbamoyl]-2-methoxy-4-phenyl-butyl]-oxidanylidene-phosphanium hydrochloride Openeye Name: 2-aminoethyl-[2-[(2-amino-4-methyl-pentanoyl)-phenyl-carbamoyl]-2-methoxy-4-phenyl-butyl]-oxo-phosphonium hydrochloride CAS Name: 2-aminoethyl-[2-[(N-(2-amino-4-methyl-1-oxopentyl)anilino)-oxomethyl]-2-methoxy-4-phenylbutyl]-oxophosphonium hydrochloride IUPAC Name: 2-aminoethyl-[2-[(2-amino-4-methylpentanoyl)-phenylcarbamoyl]-2-methoxy-4-phenylbutyl]-oxophosphanium hydrochloride Traditional Name: 2-aminoethyl-[2-[(2-amino-4-methyl-pentanoyl)-phenyl-carbamoyl]-2-methoxy-4-phenyl-butyl]-keto-phosphonium hydrochloride Formula: C26H38ClN3O4P+ MolecularWeight: 523.024381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1=CC=CC=C1)C(=O)C(CCC2=CC=CC=C2)(C[P+](=O)CCN)OC)N.Cl

Isomeric SMILES

CC(C)CC(C(=O)N(C1=CC=CC=C1)C(=O)C(CCC2=CC=CC=C2)(C[P+](=O)CCN)OC)N.Cl

InChI

InChI=1S/C26H37N3O4P.ClH/c1-20(2)18-23(28)24(30)29(22-12-8-5-9-13-22)25(31)26(33-3,19-34(32)17-16-27)15-14-21-10-6-4-7-11-21;/h4-13,20,23H,14-19,27-28H2,1-3H3;1H/q+1;