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

Systemtic Name: 2-[[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[[2-[[(1R)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: 2-[[2-[[[[(2R)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[[(2R)-butan-2-yl]carbamoylamino]-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-methylpropyl]carbamoylamino]ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC(=O)NC(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4/c1-5-11-23(13-18(25)22-19(26)20-14(3)6-2)12-17(24)21-15-9-7-8-10-16(15)27-4/h7-10,14H,5-6,11-13H2,1-4H3,(H,21,24)(H2,20,22,25,26)/t14-/m1/s1