1H-indazol-6-yl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: 1H-indazol-6-yl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: 1H-indazol-6-yl 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid 1H-indazol-6-yl ester IUPAC Name: 1H-indazol-6-yl 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid 1H-indazol-6-yl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC2=C(C=C1)C=NN2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OC1=CC2=C(C=C1)C=NN2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-13(2)18(22-20(25)26-12-14-6-4-3-5-7-14)19(24)27-16-9-8-15-11-21-23-17(15)10-16/h3-11,13,18H,12H2,1-2H3,(H,21,23)(H,22,25)