O1-tert-butyl O2-(phenylmethyl) (2S,4R)-4-[(E)-3-naphthalen-1-ylprop-2-enyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-(phenylmethyl) (2S,4R)-4-[(E)-3-naphthalen-1-ylprop-2-enyl]-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-tert-butyl (2S,4R)-4-[(E)-3-(1-naphthyl)allyl]-5-oxo-pyrrolidine-1,2-dicarboxylate CAS Name: (2S,4R)-4-[(E)-3-(1-naphthalenyl)prop-2-enyl]-5-oxopyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-tert-butyl (2S,4R)-4-[(E)-3-naphthalen-1-ylprop-2-enyl]-5-oxopyrrolidine-1,2-dicarboxylate Traditional Name: (2S,4R)-5-keto-4-[(E)-3-(1-naphthyl)allyl]pyrrolidine-1,2-dicarboxylic acid O2-benzyl ester O1-tert-butyl ester Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1C(CC(C1=O)CC=CC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)N1[C@@H](C[C@H](C1=O)C/C=C/C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO5/c1-30(2,3)36-29(34)31-26(28(33)35-20-21-11-5-4-6-12-21)19-24(27(31)32)17-10-16-23-15-9-14-22-13-7-8-18-25(22)23/h4-16,18,24,26H,17,19-20H2,1-3H3/b16-10+/t24-,26+/m1/s1