(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(propylamino)pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(propylamino)pentanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-5-oxo-5-(propylamino)pentanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-(propylamino)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(propylamino)pentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-keto-5-(propylamino)valeric acid benzyl ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-5-13-21-17(23)12-11-16(22-19(25)27-20(2,3)4)18(24)26-14-15-9-7-6-8-10-15/h6-10,16H,5,11-14H2,1-4H3,(H,21,23)(H,22,25)/t16-/m0/s1