phosphanyl 2-[2-[(3-azanyl-2-oxidanyl-hexanoyl)amino]ethanoylamino]-2-phenyl-ethanoate

Systemtic Name: phosphanyl 2-[2-[(3-azanyl-2-oxidanyl-hexanoyl)amino]ethanoylamino]-2-phenyl-ethanoate Openeye Name: phosphanyl 2-[[2-[(3-amino-2-hydroxy-hexanoyl)amino]acetyl]amino]-2-phenyl-acetate CAS Name: 2-[[2-[(3-amino-2-hydroxy-1-oxohexyl)amino]-1-oxoethyl]amino]-2-phenylacetic acid phosphino ester IUPAC Name: phosphanyl 2-[[2-[(3-amino-2-hydroxyhexanoyl)amino]acetyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[(3-amino-2-hydroxy-hexanoyl)amino]acetyl]amino]-2-phenyl-acetic acid phosphino ester Formula: C16H24N3O5P MolecularWeight: 369.352621

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)OP)O)N

Isomeric SMILES

CCCC(C(C(=O)NCC(=O)NC(C1=CC=CC=C1)C(=O)OP)O)N

InChI

InChI=1S/C16H24N3O5P/c1-2-6-11(17)14(21)15(22)18-9-12(20)19-13(16(23)24-25)10-7-4-3-5-8-10/h3-5,7-8,11,13-14,21H,2,6,9,17,25H2,1H3,(H,18,22)(H,19,20)