[azanyl-[3-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxidanylidene-piperidin-1-yl]phosphoryl]sulfamic acid

Systemtic Name: [azanyl-[3-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxidanylidene-piperidin-1-yl]phosphoryl]sulfamic acid Openeye Name: [amino-[3-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxo-1-piperidyl]phosphoryl]sulfamic acid CAS Name: [amino-[3-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-2-oxo-1-piperidinyl]phosphoryl]sulfamic acid IUPAC Name: [amino-[3-[(4-methoxyphenyl)methoxycarbonylamino]-2-oxopiperidin-1-yl]phosphoryl]sulfamic acid Traditional Name: [amino-[2-keto-3-(p-anisyloxycarbonylamino)piperidino]phosphoryl]sulfamic acid Formula: C14H21N4O8PS MolecularWeight: 436.377301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2CCCN(C2=O)P(=O)(N)NS(=O)(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2CCCN(C2=O)P(=O)(N)NS(=O)(=O)O

InChI

InChI=1S/C14H21N4O8PS/c1-25-11-6-4-10(5-7-11)9-26-14(20)16-12-3-2-8-18(13(12)19)27(15,21)17-28(22,23)24/h4-7,12H,2-3,8-9H2,1H3,(H,16,20)(H3,15,17,21)(H,22,23,24)