(3S,5S)-1-tert-butyl-4,4-dimethyl-3-phenylmethoxy-5-(prop-2-enylamino)pyrrolidin-2-one

Systemtic Name: (3S,5S)-1-tert-butyl-4,4-dimethyl-3-phenylmethoxy-5-(prop-2-enylamino)pyrrolidin-2-one Openeye Name: (3S,5S)-5-(allylamino)-3-benzyloxy-1-tert-butyl-4,4-dimethyl-pyrrolidin-2-one CAS Name: (3S,5S)-1-tert-butyl-4,4-dimethyl-3-phenylmethoxy-5-(prop-2-enylamino)-2-pyrrolidinone IUPAC Name: (3S,5S)-1-tert-butyl-4,4-dimethyl-3-phenylmethoxy-5-(prop-2-enylamino)pyrrolidin-2-one Traditional Name: (3S,5S)-5-(allylamino)-3-benzoxy-1-tert-butyl-4,4-dimethyl-2-pyrrolidone Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N(C1NCC=C)C(C)(C)C)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@@H](C(=O)N([C@@H]1NCC=C)C(C)(C)C)OCC2=CC=CC=C2)C

InChI

InChI=1S/C20H30N2O2/c1-7-13-21-18-20(5,6)16(17(23)22(18)19(2,3)4)24-14-15-11-9-8-10-12-15/h7-12,16,18,21H,1,13-14H2,2-6H3/t16-,18+/m1/s1