2-[3-(acetamidomethylamino)-3-oxidanylidene-propanoyl]oxyethyl 2,2-dimethyl-5-(propan-2-ylcarbamoyl)heptanoate

Systemtic Name: 2-[3-(acetamidomethylamino)-3-oxidanylidene-propanoyl]oxyethyl 2,2-dimethyl-5-(propan-2-ylcarbamoyl)heptanoate Openeye Name: 2-[3-(acetamidomethylamino)-3-oxo-propanoyl]oxyethyl 5-(isopropylcarbamoyl)-2,2-dimethyl-heptanoate CAS Name: 2,2-dimethyl-5-[oxo-(propan-2-ylamino)methyl]heptanoic acid 2-[3-(acetamidomethylamino)-1,3-dioxopropoxy]ethyl ester IUPAC Name: 2-[3-(acetamidomethylamino)-3-oxopropanoyl]oxyethyl 2,2-dimethyl-5-(propan-2-ylcarbamoyl)heptanoate Traditional Name: 5-(isopropylcarbamoyl)-2,2-dimethyl-enanthic acid 2-[3-(acetamidomethylamino)-3-keto-propanoyl]oxyethyl ester Formula: C21H37N3O7 MolecularWeight: 443.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C)(C)C(=O)OCCOC(=O)CC(=O)NCNC(=O)C)C(=O)NC(C)C

Isomeric SMILES

CCC(CCC(C)(C)C(=O)OCCOC(=O)CC(=O)NCNC(=O)C)C(=O)NC(C)C

InChI

InChI=1S/C21H37N3O7/c1-7-16(19(28)24-14(2)3)8-9-21(5,6)20(29)31-11-10-30-18(27)12-17(26)23-13-22-15(4)25/h14,16H,7-13H2,1-6H3,(H,22,25)(H,23,26)(H,24,28)