prop-2-enyl 2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]ethanoate Openeye Name: allyl 2-[[(2R)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]acetate CAS Name: 2-[[(2R)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[(2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetate Traditional Name: 2-[[(2R)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]acetic acid allyl ester Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CO)C(=O)NCC(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CO)C(=O)NCC(=O)OCC=C

InChI

InChI=1S/C13H22N2O6/c1-5-6-20-10(17)7-14-11(18)9(8-16)15-12(19)21-13(2,3)4/h5,9,16H,1,6-8H2,2-4H3,(H,14,18)(H,15,19)/t9-/m1/s1