3-azanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid

Systemtic Name: 3-azanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid Openeye Name: 3-amino-3-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)-2-methyl-butanoic acid CAS Name: 3-amino-2-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(phenylmethoxycarbonylamino)butanoic acid IUPAC Name: 3-amino-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)butanoic acid Traditional Name: 3-amino-3-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)-2-methyl-butyric acid Formula: C18H27N3O6 MolecularWeight: 381.42348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C)(C(=O)O)C(C)(N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NC(C)(C(=O)O)C(C)(N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H27N3O6/c1-16(2,3)27-15(25)20-17(4,13(22)23)18(5,19)21-14(24)26-11-12-9-7-6-8-10-12/h6-10H,11,19H2,1-5H3,(H,20,25)(H,21,24)(H,22,23)