(phenylmethyl) (4R)-5-(methylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (4R)-5-(methylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4R)-4-(tert-butoxycarbonylamino)-5-(methylamino)-5-oxo-pentanoate CAS Name: (4R)-5-(methylamino)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-(methylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (4R)-4-(tert-butoxycarbonylamino)-5-keto-5-(methylamino)valeric acid benzyl ester Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O5/c1-18(2,3)25-17(23)20-14(16(22)19-4)10-11-15(21)24-12-13-8-6-5-7-9-13/h5-9,14H,10-12H2,1-4H3,(H,19,22)(H,20,23)/t14-/m1/s1