N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CNC(C1=CC=CC=C1)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-5-13(4)19-17(22)20-15(21)11-18-16(12(2)3)14-9-7-6-8-10-14/h6-10,12-13,16,18H,5,11H2,1-4H3,(H2,19,20,21,22)/t13-,16-/m0/s1