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

Systemtic Name: (phenylmethyl) (4R)-5-(dipropylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (4R)-4-(tert-butoxycarbonylamino)-5-(dipropylamino)-5-oxo-pentanoate CAS Name: (4R)-5-(dipropylamino)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-5-(dipropylamino)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (4R)-4-(tert-butoxycarbonylamino)-5-(dipropylamino)-5-keto-valeric acid benzyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O5/c1-6-15-25(16-7-2)21(27)19(24-22(28)30-23(3,4)5)13-14-20(26)29-17-18-11-9-8-10-12-18/h8-12,19H,6-7,13-17H2,1-5H3,(H,24,28)/t19-/m1/s1