(2-azanyl-2-methanoyl-3-methyl-pentanoyl)-[2-(3,4-diethoxyphenyl)ethyl]carbamic acid

Systemtic Name: (2-azanyl-2-methanoyl-3-methyl-pentanoyl)-[2-(3,4-diethoxyphenyl)ethyl]carbamic acid Openeye Name: (2-amino-2-formyl-3-methyl-pentanoyl)-[2-(3,4-diethoxyphenyl)ethyl]carbamic acid CAS Name: (2-amino-2-formyl-3-methyl-1-oxopentyl)-[2-(3,4-diethoxyphenyl)ethyl]carbamic acid IUPAC Name: (2-amino-2-formyl-3-methylpentanoyl)-[2-(3,4-diethoxyphenyl)ethyl]carbamic acid Traditional Name: (2-amino-2-formyl-3-methyl-pentanoyl)-[2-(3,4-diethoxyphenyl)ethyl]carbamic acid Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C=O)(C(=O)N(CCC1=CC(=C(C=C1)OCC)OCC)C(=O)O)N

Isomeric SMILES

CCC(C)C(C=O)(C(=O)N(CCC1=CC(=C(C=C1)OCC)OCC)C(=O)O)N

InChI

InChI=1S/C20H30N2O6/c1-5-14(4)20(21,13-23)18(24)22(19(25)26)11-10-15-8-9-16(27-6-2)17(12-15)28-7-3/h8-9,12-14H,5-7,10-11,21H2,1-4H3,(H,25,26)