N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-11(2)17-15(20)18-14(19)10-16-12(3)13-8-6-5-7-9-13/h5-9,11-12,16H,4,10H2,1-3H3,(H2,17,18,19,20)/t11-,12+/m0/s1