N-(4-acetamidophenyl)-2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]amino]acetamide Formula: C19H29N5O4 MolecularWeight: 391.46466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N5O4/c1-5-13(3)20-19(28)23-18(27)12-24(6-2)11-17(26)22-16-9-7-15(8-10-16)21-14(4)25/h7-10,13H,5-6,11-12H2,1-4H3,(H,21,25)(H,22,26)(H2,20,23,27,28)/t13-/m0/s1