2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(CC)CC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(CC)CC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C18H28N4O4/c1-5-13(3)19-18(25)21-17(24)12-22(6-2)11-16(23)20-14-9-7-8-10-15(14)26-4/h7-10,13H,5-6,11-12H2,1-4H3,(H,20,23)(H2,19,21,24,25)/t13-/m0/s1