[[(2S)-1-[(3-azanyl-3-oxidanylidene-propyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-oxidanylidene-(4-phenylbutyl)phosphanium

Systemtic Name: [[(2S)-1-[(3-azanyl-3-oxidanylidene-propyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-oxidanylidene-(4-phenylbutyl)phosphanium Openeye Name: [[(1S)-1-[(3-amino-3-oxo-propyl)carbamoyl]-2-methyl-propyl]amino]-oxo-(4-phenylbutyl)phosphonium CAS Name: [[(2S)-1-[(3-amino-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-oxo-(4-phenylbutyl)phosphonium IUPAC Name: [[(2S)-1-[(3-amino-3-oxopropyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-oxo-(4-phenylbutyl)phosphanium Traditional Name: [[(1S)-1-[(3-amino-3-keto-propyl)carbamoyl]-2-methyl-propyl]amino]-keto-(4-phenylbutyl)phosphonium Formula: C18H29N3O3P+ MolecularWeight: 366.414921

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC(=O)N)N[P+](=O)CCCCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC(=O)N)N[P+](=O)CCCCC1=CC=CC=C1

InChI

InChI=1S/C18H28N3O3P/c1-14(2)17(18(23)20-12-11-16(19)22)21-25(24)13-7-6-10-15-8-4-3-5-9-15/h3-5,8-9,14,17H,6-7,10-13H2,1-2H3,(H3-,19,20,21,22,23,24)/p+1/t17-/m0/s1