(2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[(2R)-2-phenylpropyl]butanamide

Systemtic Name: (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)-N-[(2R)-2-phenylpropyl]butanamide Openeye Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-[(2R)-2-phenylpropyl]butanamide CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-N-[(2R)-2-phenylpropyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]-N-[(2R)-2-phenylpropyl]butanamide Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]-N-[(2R)-2-phenylpropyl]butyramide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C)C1=CC=CC=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](CNC(=O)[C@H](C(C)C)NC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O2/c1-18(2)25(26(30)27-17-19(3)20-10-5-4-6-11-20)28-24(29)16-22-14-9-13-21-12-7-8-15-23(21)22/h4-15,18-19,25H,16-17H2,1-3H3,(H,27,30)(H,28,29)/t19-,25-/m0/s1