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(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoate

(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoate

Systemtic Name:(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoate
Openeye Name:(3R)-5-benzyloxy-3-(tert-butoxycarbonylamino)-5-oxo-pentanoate
CAS Name:(3R)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-phenylmethoxypentanoate
IUPAC Name:(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoate
Traditional Name:(3R)-5-benzoxy-3-(tert-butoxycarbonylamino)-5-keto-valerate
Formula: C17H22NO6-
MolecularWeight: 336.35968
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)[O-])CC(=O)OCC1=CC=CC=C1


Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)[O-])CC(=O)OCC1=CC=CC=C1


InChI

InChI=1S/C17H23NO6/c1-17(2,3)24-16(22)18-13(9-14(19)20)10-15(21)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/p-1/t13-/m1/s1


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