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

Systemtic Name: (3R)-2'-azanyl-4-ethanoyl-5-methyl-2-oxidanylidene-spiro[1H-pyrrole-3,4'-chromene]-3'-carbonitrile Openeye Name: (3R)-4-acetyl-2'-amino-5-methyl-2-oxo-spiro[1H-pyrrole-3,4'-chromene]-3'-carbonitrile CAS Name: (4R)-4'-acetyl-2-amino-5'-methyl-2'-oxo-3-spiro[1-benzopyran-4,3'-1H-pyrrole]carbonitrile IUPAC Name: (3R)-4-acetyl-2'-amino-5-methyl-2-oxospiro[1H-pyrrole-3,4'-chromene]-3'-carbonitrile Traditional Name: (3R)-4-acetyl-2'-amino-2-keto-5-methyl-spiro[2-pyrroline-3,4'-chromene]-3'-carbonitrile Formula: C16H13N3O3 MolecularWeight: 295.29272

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c1-8-13(9(2)20)16(15(21)19-8)10-5-3-4-6-12(10)22-14(18)11(16)7-17/h3-6H,18H2,1-2H3,(H,19,21)/t16-/m1/s1