(phenylmethyl) (4R)-2'-azanyl-3'-cyano-2-methyl-5-oxidanylidene-spiro[1H-pyrrole-4,4'-chromene]-3-carboxylate

Systemtic Name: (phenylmethyl) (4R)-2'-azanyl-3'-cyano-2-methyl-5-oxidanylidene-spiro[1H-pyrrole-4,4'-chromene]-3-carboxylate Openeye Name: benzyl (4R)-2'-amino-3'-cyano-2-methyl-5-oxo-spiro[1H-pyrrole-4,4'-chromene]-3-carboxylate CAS Name: (4R)-2-amino-3-cyano-2'-methyl-5'-oxo-3'-spiro[1-benzopyran-4,4'-1H-pyrrole]carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-2'-amino-3'-cyano-2-methyl-5-oxospiro[1H-pyrrole-4,4'-chromene]-3-carboxylate Traditional Name: (4R)-2'-amino-3'-cyano-5-keto-2-methyl-spiro[2-pyrroline-4,4'-chromene]-3-carboxylic acid benzyl ester Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3=CC=CC=C3OC(=C2C#N)N)C(=O)N1)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C([C@]2(C3=CC=CC=C3OC(=C2C#N)N)C(=O)N1)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c1-13-18(20(26)28-12-14-7-3-2-4-8-14)22(21(27)25-13)15-9-5-6-10-17(15)29-19(24)16(22)11-23/h2-10H,12,24H2,1H3,(H,25,27)/t22-/m1/s1