2-[[2-hydroxyethyl(3-methylbutyl)carbamoyl]amino]-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-[[2-hydroxyethyl(3-methylbutyl)carbamoyl]amino]-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-[[2-hydroxyethyl(isopentyl)carbamoyl]amino]-N-[1-methyl-2-(methylamino)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-[[[2-hydroxyethyl(3-methylbutyl)amino]-oxomethyl]amino]-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-[[2-hydroxyethyl(3-methylbutyl)carbamoyl]amino]-N-[1-(methylamino)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: 2-[[2-hydroxyethyl(isoamyl)carbamoyl]amino]-N-[2-keto-1-methyl-2-(methylamino)ethyl]-3-phenyl-propionamide Formula: C21H34N4O4 MolecularWeight: 406.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)NC

Isomeric SMILES

CC(C)CCN(CCO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C)C(=O)NC

InChI

InChI=1S/C21H34N4O4/c1-15(2)10-11-25(12-13-26)21(29)24-18(14-17-8-6-5-7-9-17)20(28)23-16(3)19(27)22-4/h5-9,15-16,18,26H,10-14H2,1-4H3,(H,22,27)(H,23,28)(H,24,29)