4-[bis(azanyl)methylideneamino]-5-(1-cyclohexylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: 4-[bis(azanyl)methylideneamino]-5-(1-cyclohexylpentan-3-ylcarbamoyl)-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 5-[(3-cyclohexyl-1-ethyl-propyl)carbamoyl]-4-guanidino-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 5-[(1-cyclohexylpentan-3-ylamino)-oxomethyl]-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 5-(1-cyclohexylpentan-3-ylcarbamoyl)-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 5-[(3-cyclohexyl-1-ethyl-propyl)carbamoyl]-4-guanidino-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C19H32N4O4 MolecularWeight: 380.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1CCCCC1)NC(=O)C2=C(OCCC2N=C(N)N)C(=O)O

Isomeric SMILES

CCC(CCC1CCCCC1)NC(=O)C2=C(OCCC2N=C(N)N)C(=O)O

InChI

InChI=1S/C19H32N4O4/c1-2-13(9-8-12-6-4-3-5-7-12)22-17(24)15-14(23-19(20)21)10-11-27-16(15)18(25)26/h12-14H,2-11H2,1H3,(H,22,24)(H,25,26)(H4,20,21,23)