methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[2-(tert-butoxycarbonylamino)prop-2-enoylamino]acetyl]amino]acetate CAS Name: 2-[[2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoprop-2-enyl]amino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(tert-butoxycarbonylamino)acryloyl]amino]acetyl]amino]acetic acid methyl ester Formula: C13H21N3O6 MolecularWeight: 315.32234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O6/c1-8(16-12(20)22-13(2,3)4)11(19)15-6-9(17)14-7-10(18)21-5/h1,6-7H2,2-5H3,(H,14,17)(H,15,19)(H,16,20)