2-[2-oxidanylidene-3-[[oxidanyl(4-phenylbutyl)phosphoryl]amino]azepan-1-yl]ethanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-[[oxidanyl(4-phenylbutyl)phosphoryl]amino]azepan-1-yl]ethanoic acid Openeye Name: 2-[3-[[hydroxy(4-phenylbutyl)phosphoryl]amino]-2-oxo-azepan-1-yl]acetic acid CAS Name: 2-[3-[[hydroxy(4-phenylbutyl)phosphoryl]amino]-2-oxo-1-azepanyl]acetic acid IUPAC Name: 2-[3-[[hydroxy(4-phenylbutyl)phosphoryl]amino]-2-oxoazepan-1-yl]acetic acid Traditional Name: 2-[3-[[hydroxy(4-phenylbutyl)phosphoryl]amino]-2-keto-azepan-1-yl]acetic acid Formula: C18H27N2O5P MolecularWeight: 382.391141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)NP(=O)(CCCCC2=CC=CC=C2)O)CC(=O)O

Isomeric SMILES

C1CCN(C(=O)C(C1)NP(=O)(CCCCC2=CC=CC=C2)O)CC(=O)O

InChI

InChI=1S/C18H27N2O5P/c21-17(22)14-20-12-6-4-11-16(18(20)23)19-26(24,25)13-7-5-10-15-8-2-1-3-9-15/h1-3,8-9,16H,4-7,10-14H2,(H,21,22)(H2,19,24,25)