3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-6-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-6-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-6-nitro-1,3-benzoxazol-2-one CAS Name: 3-[4-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-6-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-6-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[4-keto-4-(2-p-phenetylpyrrolidino)butyl]-6-nitro-1,3-benzoxazol-2-one Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H25N3O6/c1-2-31-18-10-7-16(8-11-18)19-5-3-13-24(19)22(27)6-4-14-25-20-12-9-17(26(29)30)15-21(20)32-23(25)28/h7-12,15,19H,2-6,13-14H2,1H3