N,N-dimethylethanamide; N,N-dimethylmethanamide; 1,5-dimethylpyrrolidin-2-one; 1-ethylpyrrolidin-2-one; 1-methylpyrrolidin-2-one; 5-methylpyrrolidin-2-one; methylsulfinylmethane; pyrrolidin-2-one

Systemtic Name: N,N-dimethylethanamide; N,N-dimethylmethanamide; 1,5-dimethylpyrrolidin-2-one; 1-ethylpyrrolidin-2-one; 1-methylpyrrolidin-2-one; 5-methylpyrrolidin-2-one; methylsulfinylmethane; pyrrolidin-2-one Openeye Name: N,N-dimethylacetamide; N,N-dimethylformamide; 1,5-dimethylpyrrolidin-2-one; 1-ethylpyrrolidin-2-one; 1-methylpyrrolidin-2-one; 5-methylpyrrolidin-2-one; methylsulfinylmethane; pyrrolidin-2-one CAS Name: N,N-dimethylacetamide; N,N-dimethylformamide; 1,5-dimethyl-2-pyrrolidinone; 1-ethyl-2-pyrrolidinone; 1-methyl-2-pyrrolidinone; 5-methyl-2-pyrrolidinone; methylsulfinylmethane; 2-pyrrolidinone IUPAC Name: N,N-dimethylacetamide; N,N-dimethylformamide; 1,5-dimethylpyrrolidin-2-one; 1-ethylpyrrolidin-2-one; 1-methylpyrrolidin-2-one; 5-methylpyrrolidin-2-one; methylsulfinylmethane; pyrrolidin-2-one Traditional Name: N,N-dimethylacetamide; N,N-dimethylformamide; 1,5-dimethyl-2-pyrrolidone; 1-ethyl-2-pyrrolidone; 1-methyl-2-pyrrolidone; 5-methyl-2-pyrrolidone; methylsulfinylmethane; 2-pyrrolidone Formula: C35H69N7O8S MolecularWeight: 748.02946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1=O.CC1CCC(=O)N1.CC1CCC(=O)N1C.CC(=O)N(C)C.CN1CCCC1=O.CN(C)C=O.CS(=O)C.C1CC(=O)NC1

Isomeric SMILES

CCN1CCCC1=O.CC1CCC(=O)N1.CC1CCC(=O)N1C.CC(=O)N(C)C.CN1CCCC1=O.CN(C)C=O.CS(=O)C.C1CC(=O)NC1

InChI

InChI=1S/2C6H11NO.2C5H9NO.C4H7NO.C4H9NO.C3H7NO.C2H6OS/c1-5-3-4-6(8)7(5)2;1-2-7-5-3-4-6(7)8;1-6-4-2-3-5(6)7;1-4-2-3-5(7)6-4;6-4-2-1-3-5-4;1-4(6)5(2)3;1-4(2)3-5;1-4(2)3/h5H,3-4H2,1-2H3;2-5H2,1H3;2-4H2,1H3;4H,2-3H2,1H3,(H,6,7);1-3H2,(H,5,6);1-3H3;3H,1-2H3;1-2H3