methyl 2-[[(2R,3R)-2-azido-3-cyclopropyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(2R,3R)-2-azido-3-cyclopropyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate Openeye Name: methyl 2-[[(2R,3R)-2-azido-3-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoyl]amino]acetate CAS Name: 2-[[(2R,3R)-2-azido-3-cyclopropyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2R,3R)-2-azido-3-cyclopropyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate Traditional Name: 2-[[(2R,3R)-2-azido-3-(tert-butoxycarbonylamino)-3-cyclopropyl-propanoyl]amino]acetic acid methyl ester Formula: C14H23N5O5 MolecularWeight: 341.36292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1CC1)C(C(=O)NCC(=O)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](C1CC1)[C@H](C(=O)NCC(=O)OC)N=[N+]=[N-]

InChI

InChI=1S/C14H23N5O5/c1-14(2,3)24-13(22)17-10(8-5-6-8)11(18-19-15)12(21)16-7-9(20)23-4/h8,10-11H,5-7H2,1-4H3,(H,16,21)(H,17,22)/t10-,11-/m1/s1