(phenylmethyl) (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(2-phenylhydrazinyl)pentanoate

Systemtic Name: (phenylmethyl) (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-(2-phenylhydrazinyl)pentanoate Openeye Name: benzyl (4S)-4-(tert-butoxycarbonylamino)-5-oxo-5-(2-phenylhydrazino)pentanoate CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxo-5-(phenylhydrazo)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(2-phenylhydrazinyl)pentanoate Traditional Name: (4S)-4-(tert-butoxycarbonylamino)-5-keto-5-(N'-phenylhydrazino)valeric acid benzyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O5/c1-23(2,3)31-22(29)24-19(21(28)26-25-18-12-8-5-9-13-18)14-15-20(27)30-16-17-10-6-4-7-11-17/h4-13,19,25H,14-16H2,1-3H3,(H,24,29)(H,26,28)/t19-/m0/s1