2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C17H26N4O4 MolecularWeight: 350.41274

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C17H26N4O4/c1-5-12(2)18-17(24)20-16(23)11-21(3)10-15(22)19-13-7-6-8-14(9-13)25-4/h6-9,12H,5,10-11H2,1-4H3,(H,19,22)(H2,18,20,23,24)/t12-/m0/s1