prop-2-enyl 2-azanylethanoate; prop-2-enyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]ethanoate

Systemtic Name: prop-2-enyl 2-azanylethanoate; prop-2-enyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]ethanoate Openeye Name: allyl 2-aminoacetate; allyl 2-[[4-(tert-butoxycarbonylamino)cyclohexyl]amino]acetate CAS Name: 2-aminoacetic acid prop-2-enyl ester; 2-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-aminoacetate; prop-2-enyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]amino]acetate Traditional Name: 2-aminoacetic acid allyl ester; 2-[[4-(tert-butoxycarbonylamino)cyclohexyl]amino]acetic acid allyl ester Formula: C21H37N3O6 MolecularWeight: 427.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCC(CC1)NCC(=O)OCC=C.C=CCOC(=O)CN

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCC(CC1)NCC(=O)OCC=C.C=CCOC(=O)CN

InChI

InChI=1S/C16H28N2O4.C5H9NO2/c1-5-10-21-14(19)11-17-12-6-8-13(9-7-12)18-15(20)22-16(2,3)4;1-2-3-8-5(7)4-6/h5,12-13,17H,1,6-11H2,2-4H3,(H,18,20);2H,1,3-4,6H2