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2-[8-(6-azanyl-6-azanylidene-hexanoyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]ethanoic acid

2-[8-(6-azanyl-6-azanylidene-hexanoyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]ethanoic acid

Systemtic Name:2-[8-(6-azanyl-6-azanylidene-hexanoyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]ethanoic acid
Openeye Name:2-[8-(6-amino-6-imino-hexanoyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetic acid
CAS Name:2-[8-(6-amino-6-imino-1-oxohexyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetic acid
IUPAC Name:2-[8-(6-amino-6-iminohexanoyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetic acid
Traditional Name:2-[8-(6-amino-6-imino-hexanoyl)-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-2-yl]acetic acid
Formula: C15H24N4O5
MolecularWeight: 340.37486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H24N4O5/c16-11(17)3-1-2-4-12(20)18-7-5-15(6-8-18)10-19(9-13(21)22)14(23)24-15/h1-10H2,(H3,16,17)(H,21,22)


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