ethyl (2R)-2-[3-(ethoxycarbonyloxyamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name: ethyl (2R)-2-[3-(ethoxycarbonyloxyamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate Openeye Name: ethyl (2R)-2-[3-(ethoxycarbonyloxyamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate CAS Name: (2R)-2-[[3-(ethoxycarbonyloxyamino)-1-oxopropyl]amino]-3-(1H-imidazol-5-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[3-(ethoxycarbonyloxyamino)propanoylamino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: (2R)-2-[3-(carbethoxyoxyamino)propanoylamino]-3-(1H-imidazol-5-yl)propionic acid ethyl ester Formula: C14H22N4O6 MolecularWeight: 342.34768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN=CN1)NC(=O)CCNOC(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H](CC1=CN=CN1)NC(=O)CCNOC(=O)OCC

InChI

InChI=1S/C14H22N4O6/c1-3-22-13(20)11(7-10-8-15-9-16-10)18-12(19)5-6-17-24-14(21)23-4-2/h8-9,11,17H,3-7H2,1-2H3,(H,15,16)(H,18,19)/t11-/m1/s1