2-[[6-azanyl-3-(3-azanyl-3-oxidanylidene-propyl)-3-carboxyoxy-2-methylidene-6-oxidanylidene-hexoxy]methyl]prop-2-enyl hydrogen carbonate

Systemtic Name: 2-[[6-azanyl-3-(3-azanyl-3-oxidanylidene-propyl)-3-carboxyoxy-2-methylidene-6-oxidanylidene-hexoxy]methyl]prop-2-enyl hydrogen carbonate Openeye Name: [4-amino-1-(3-amino-3-oxo-propyl)-1-[1-[2-(carboxyoxymethyl)allyloxymethyl]vinyl]-4-oxo-butyl] hydrogen carbonate CAS Name: carbonic acid 2-[[6-amino-3-(3-amino-3-oxopropyl)-3-carboxyoxy-2-methylene-6-oxohexoxy]methyl]prop-2-enyl ester IUPAC Name: 2-[[6-amino-3-(3-amino-3-oxopropyl)-3-carboxyoxy-2-methylidene-6-oxohexoxy]methyl]prop-2-enyl hydrogen carbonate Traditional Name: carbonic acid 2-[2-[4-amino-1-(3-amino-3-keto-propyl)-1-carboxyoxy-4-keto-butyl]allyloxymethyl]allyl ester Formula: C16H24N2O9 MolecularWeight: 388.36976

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COCC(=C)C(CCC(=O)N)(CCC(=O)N)OC(=O)O)COC(=O)O

Isomeric SMILES

C=C(COCC(=C)C(CCC(=O)N)(CCC(=O)N)OC(=O)O)COC(=O)O

InChI

InChI=1S/C16H24N2O9/c1-10(8-26-14(21)22)7-25-9-11(2)16(27-15(23)24,5-3-12(17)19)6-4-13(18)20/h1-9H2,(H2,17,19)(H2,18,20)(H,21,22)(H,23,24)