(4R,6S)-7-tert-butyl-2-(4-nitrophenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one

Systemtic Name: (4R,6S)-7-tert-butyl-2-(4-nitrophenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Openeye Name: (4R,6S)-7-tert-butyl-2-(4-nitrophenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one CAS Name: (4R,6S)-7-tert-butyl-2-(4-nitrophenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one IUPAC Name: (4R,6S)-7-tert-butyl-2-(4-nitrophenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Traditional Name: (4R,6S)-7-tert-butyl-2-(4-nitrophenyl)-6-phenyl-8-oxa-2,7-diazaspiro[3.4]octan-3-one Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(CC2(O1)CN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1[C@@H](C[C@@]2(O1)CN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O4/c1-20(2,3)23-18(15-7-5-4-6-8-15)13-21(28-23)14-22(19(21)25)16-9-11-17(12-10-16)24(26)27/h4-12,18H,13-14H2,1-3H3/t18-,21+/m0/s1