4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[(1-phenylcyclobutyl)methyl]butyramide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O5/c26-20(23-15-22(11-5-12-22)16-6-2-1-3-7-16)8-4-13-24-18-10-9-17(25(28)29)14-19(18)30-21(24)27/h1-3,6-7,9-10,14H,4-5,8,11-13,15H2,(H,23,26)