ethyl N-[1-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[4-(4-ethoxyphenyl)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[4-(4-ethoxyphenyl)-4-oxo-butanoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-(4-ethoxyphenyl)-1,4-dioxobutyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[4-(4-ethoxyphenyl)-4-oxobutanoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(4-keto-4-p-phenetyl-butanoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(CC(C)C)NC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(CC(C)C)NC(=O)OCC

InChI

InChI=1S/C21H32N2O5/c1-5-27-18-9-7-16(8-10-18)19(24)11-12-20(25)22-14-17(13-15(3)4)23-21(26)28-6-2/h7-10,15,17H,5-6,11-14H2,1-4H3,(H,22,25)(H,23,26)