2-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-ylamino)ethanoic acid

Systemtic Name: 2-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-ylamino)ethanoic acid Openeye Name: 2-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-ylamino)acetic acid CAS Name: 2-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-ylamino)acetic acid IUPAC Name: 2-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-ylamino)acetic acid Traditional Name: 2-(3,4,7,8-tetrahydro-2H-1,4,6-oxadiazocin-5-ylamino)acetic acid Formula: C7H13N3O3 MolecularWeight: 187.19642

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN=C(N1)NCC(=O)O

Isomeric SMILES

C1COCCN=C(N1)NCC(=O)O

InChI

InChI=1S/C7H13N3O3/c11-6(12)5-10-7-8-1-3-13-4-2-9-7/h1-5H2,(H,11,12)(H2,8,9,10)