[1-[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonyl-2-carboxy-pyrrolidin-2-yl]-oxidanylidene-(phenylmethyl)phosphanium

Systemtic Name: [1-[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonyl-2-carboxy-pyrrolidin-2-yl]-oxidanylidene-(phenylmethyl)phosphanium Openeye Name: [1-[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]-2-carboxy-pyrrolidin-2-yl]-benzyl-oxo-phosphonium CAS Name: [1-[[1-(2-amino-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]-2-carboxy-2-pyrrolidinyl]-oxo-(phenylmethyl)phosphonium IUPAC Name: [1-[1-(2-aminopropanoyl)pyrrolidine-2-carbonyl]-2-carboxypyrrolidin-2-yl]-benzyl-oxophosphanium Traditional Name: [1-(1-alanylprolyl)-2-carboxy-pyrrolidin-2-yl]-benzyl-keto-phosphonium Formula: C20H27N3O5P+ MolecularWeight: 420.419241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)N2CCCC2(C(=O)O)[P+](=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)N2CCCC2(C(=O)O)[P+](=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H26N3O5P/c1-14(21)17(24)22-11-5-9-16(22)18(25)23-12-6-10-20(23,19(26)27)29(28)13-15-7-3-2-4-8-15/h2-4,7-8,14,16H,5-6,9-13,21H2,1H3/p+1