[1-(2-azanylpropanoyl)-2-carboxy-pyrrolidin-2-yl]-oxidanylidene-(4-phenylbutyl)phosphanium

Systemtic Name: [1-(2-azanylpropanoyl)-2-carboxy-pyrrolidin-2-yl]-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [1-(2-aminopropanoyl)-2-carboxy-pyrrolidin-2-yl]-oxo-(4-phenylbutyl)phosphonium CAS Name: [1-(2-amino-1-oxopropyl)-2-carboxy-2-pyrrolidinyl]-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [1-(2-aminopropanoyl)-2-carboxypyrrolidin-2-yl]-oxo-(4-phenylbutyl)phosphanium Traditional Name: (1-alanyl-2-carboxy-pyrrolidin-2-yl)-keto-(4-phenylbutyl)phosphonium Formula: C18H26N2O4P+ MolecularWeight: 365.383801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1(C(=O)O)[P+](=O)CCCCC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)N1CCCC1(C(=O)O)[P+](=O)CCCCC2=CC=CC=C2)N

InChI

InChI=1S/C18H25N2O4P/c1-14(19)16(21)20-12-7-11-18(20,17(22)23)25(24)13-6-5-10-15-8-3-2-4-9-15/h2-4,8-9,14H,5-7,10-13,19H2,1H3/p+1