(phenylmethyl) (2S)-5-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) (2S)-5-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate Openeye Name: benzyl (2S)-2-(tert-butoxycarbonylamino)-5-[(2-methoxy-2-oxo-ethyl)amino]-5-oxo-pentanoate CAS Name: (2S)-5-[(2-methoxy-2-oxoethyl)amino]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-5-[(2-methoxy-2-oxoethyl)amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)-5-keto-5-[(2-keto-2-methoxy-ethyl)amino]valeric acid benzyl ester Formula: C20H28N2O7 MolecularWeight: 408.44552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O7/c1-20(2,3)29-19(26)22-15(10-11-16(23)21-12-17(24)27-4)18(25)28-13-14-8-6-5-7-9-14/h5-9,15H,10-13H2,1-4H3,(H,21,23)(H,22,26)/t15-/m0/s1