(2S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[2,6-di(propan-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2,6-diisopropylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[2,6-di(propan-2-yl)phenyl]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2,6-diisopropylphenyl)-3-phenyl-propionamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-14(2)17-11-8-12-18(15(3)4)20(17)23-21(24)19(22)13-16-9-6-5-7-10-16/h5-12,14-15,19H,13,22H2,1-4H3,(H,23,24)/t19-/m0/s1