1-cyclohexyloxycarbonyloxyethyl 2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: 1-cyclohexyloxycarbonyloxyethyl 2-(3-azanylpropanoylamino)-3-(1H-imidazol-5-yl)propanoate Openeye Name: 1-(cyclohexoxycarbonyloxy)ethyl 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoate CAS Name: 2-[(3-amino-1-oxopropyl)amino]-3-(1H-imidazol-5-yl)propanoic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoate Traditional Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propionic acid 1-(cyclohexoxycarbonyloxy)ethyl ester Formula: C18H28N4O6 MolecularWeight: 396.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C(CC1=CN=CN1)NC(=O)CCN)OC(=O)OC2CCCCC2

Isomeric SMILES

CC(OC(=O)C(CC1=CN=CN1)NC(=O)CCN)OC(=O)OC2CCCCC2

InChI

InChI=1S/C18H28N4O6/c1-12(27-18(25)28-14-5-3-2-4-6-14)26-17(24)15(22-16(23)7-8-19)9-13-10-20-11-21-13/h10-12,14-15H,2-9,19H2,1H3,(H,20,21)(H,22,23)