2-[[(1R,2R,3R)-2-(2-azanylethanoylamino)-3-methoxycarbonyl-cyclopropyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[(1R,2R,3R)-2-(2-azanylethanoylamino)-3-methoxycarbonyl-cyclopropyl]carbonylamino]ethanoic acid Openeye Name: 2-[[(1R,2R,3R)-2-[(2-aminoacetyl)amino]-3-methoxycarbonyl-cyclopropanecarbonyl]amino]acetic acid CAS Name: 2-[[[(1R,2R,3R)-2-[(2-amino-1-oxoethyl)amino]-3-methoxycarbonylcyclopropyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(1R,2R,3R)-2-[(2-aminoacetyl)amino]-3-methoxycarbonylcyclopropanecarbonyl]amino]acetic acid Traditional Name: 2-[[(1R,2R,3R)-2-carbomethoxy-3-(glycylamino)cyclopropanecarbonyl]amino]acetic acid Formula: C10H15N3O6 MolecularWeight: 273.2426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1NC(=O)CN)C(=O)NCC(=O)O

Isomeric SMILES

COC(=O)[C@@H]1[C@H]([C@H]1NC(=O)CN)C(=O)NCC(=O)O

InChI

InChI=1S/C10H15N3O6/c1-19-10(18)7-6(8(7)13-4(14)2-11)9(17)12-3-5(15)16/h6-8H,2-3,11H2,1H3,(H,12,17)(H,13,14)(H,15,16)/t6-,7-,8-/m1/s1