(2S)-2-[[(2S)-2-(2-methylpropylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[(2S)-2-(2-methylpropylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanamide Openeye Name: (2S)-2-[[(2S)-2-(isobutylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanamide CAS Name: (2S)-2-[[(2S)-2-(2-methylpropylamino)-1-oxo-3-phenylpropyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[[(2S)-2-(2-methylpropylamino)-3-phenylpropanoyl]amino]-3-phenylpropanamide Traditional Name: (2S)-2-[[(2S)-2-(isobutylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)CN[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C22H29N3O2/c1-16(2)15-24-20(14-18-11-7-4-8-12-18)22(27)25-19(21(23)26)13-17-9-5-3-6-10-17/h3-12,16,19-20,24H,13-15H2,1-2H3,(H2,23,26)(H,25,27)/t19-,20-/m0/s1