(phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-morpholin-4-yl-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-morpholin-4-yl-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-(tert-butoxycarbonylamino)-4-morpholino-4-oxo-butanoate CAS Name: (3S)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-(4-morpholinyl)-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-morpholin-4-yl-4-oxobutanoate Traditional Name: (3S)-3-(tert-butoxycarbonylamino)-4-keto-4-morpholino-butyric acid benzyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)C(=O)N2CCOCC2

InChI

InChI=1S/C20H28N2O6/c1-20(2,3)28-19(25)21-16(18(24)22-9-11-26-12-10-22)13-17(23)27-14-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,21,25)/t16-/m0/s1