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3-acetamido-4-azanyl-2-[3-(cyclohexylcarbamoyloxy)-2,3-bis(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

3-acetamido-4-azanyl-2-[3-(cyclohexylcarbamoyloxy)-2,3-bis(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name:3-acetamido-4-azanyl-2-[3-(cyclohexylcarbamoyloxy)-2,3-bis(oxidanyl)propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
Openeye Name:3-acetamido-4-amino-2-[3-(cyclohexylcarbamoyloxy)-2,3-dihydroxy-propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
CAS Name:3-acetamido-4-amino-2-[3-[(cyclohexylamino)-oxomethoxy]-2,3-dihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
IUPAC Name:3-acetamido-4-amino-2-[3-(cyclohexylcarbamoyloxy)-2,3-dihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
Traditional Name:3-acetamido-4-amino-2-[3-(cyclohexylcarbamoyloxy)-2,3-dihydroxy-propyl]-3,4-dihydro-2H-pyran-6-carboxylic acid
Formula: C18H29N3O8
MolecularWeight: 415.43816
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1CC(C(O)OC(=O)NC2CCCCC2)O)C(=O)O)N


Isomeric SMILES

CC(=O)NC1C(C=C(OC1CC(C(O)OC(=O)NC2CCCCC2)O)C(=O)O)N


InChI

InChI=1S/C18H29N3O8/c1-9(22)20-15-11(19)7-14(16(24)25)28-13(15)8-12(23)17(26)29-18(27)21-10-5-3-2-4-6-10/h7,10-13,15,17,23,26H,2-6,8,19H2,1H3,(H,20,22)(H,21,27)(H,24,25)


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