(2S)-3-methyl-N-(3-phenylpropyl)-2-(3-phenylpropylcarbamoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(3-phenylpropyl)-2-(3-phenylpropylcarbamoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(3-phenylpropyl)-2-(3-phenylpropylcarbamoylamino)butanamide CAS Name: (2S)-3-methyl-2-[[oxo-(3-phenylpropylamino)methyl]amino]-N-(3-phenylpropyl)butanamide IUPAC Name: (2S)-3-methyl-N-(3-phenylpropyl)-2-(3-phenylpropylcarbamoylamino)butanamide Traditional Name: (2S)-3-methyl-N-(3-phenylpropyl)-2-(3-phenylpropylcarbamoylamino)butyramide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=CC=CC=C1)NC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCC1=CC=CC=C1)NC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-19(2)22(23(28)25-17-9-15-20-11-5-3-6-12-20)27-24(29)26-18-10-16-21-13-7-4-8-14-21/h3-8,11-14,19,22H,9-10,15-18H2,1-2H3,(H,25,28)(H2,26,27,29)/t22-/m0/s1