2-[8-(7-azanyl-7-azanylidene-heptanoyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]ethanoic acid

Systemtic Name: 2-[8-(7-azanyl-7-azanylidene-heptanoyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]ethanoic acid Openeye Name: 2-[8-(7-amino-7-imino-heptanoyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetic acid CAS Name: 2-[8-(7-amino-7-imino-1-oxoheptyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetic acid IUPAC Name: 2-[8-(7-amino-7-iminoheptanoyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetic acid Traditional Name: 2-[8-(7-amino-7-imino-heptanoyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetic acid Formula: C16H26N4O5 MolecularWeight: 354.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)CC(=O)O)C(=O)CCCCCC(=N)N

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)CC(=O)O)C(=O)CCCCCC(=N)N

InChI

InChI=1S/C16H26N4O5/c17-12(18)4-2-1-3-5-13(21)19-8-6-16(7-9-19)11-20(10-14(22)23)15(24)25-16/h1-11H2,(H3,17,18)(H,22,23)