(2-methylpropan-2-yl)oxycarbonyl 6-azanyl-2-(phenoxycarbonylamino)hexanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl 6-azanyl-2-(phenoxycarbonylamino)hexanoate Openeye Name: tert-butoxycarbonyl 6-amino-2-(phenoxycarbonylamino)hexanoate CAS Name: 6-amino-2-[[oxo(phenoxy)methyl]amino]hexanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl 6-amino-2-(phenoxycarbonylamino)hexanoate Traditional Name: 6-amino-2-(carbophenoxyamino)hexanoic acid tert-butoxycarbonyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)C(CCCCN)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)C(CCCCN)NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C18H26N2O6/c1-18(2,3)26-17(23)25-15(21)14(11-7-8-12-19)20-16(22)24-13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12,19H2,1-3H3,(H,20,22)