4-[[(2S)-2-azanyl-2-methyl-3-oxidanyl-propanoyl]amino]-N-[(4-phenylphenyl)methyl]benzamide

Systemtic Name: 4-[[(2S)-2-azanyl-2-methyl-3-oxidanyl-propanoyl]amino]-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: 4-[[(2S)-2-amino-3-hydroxy-2-methyl-propanoyl]amino]-N-[(4-phenylphenyl)methyl]benzamide CAS Name: 4-[[(2S)-2-amino-3-hydroxy-2-methyl-1-oxopropyl]amino]-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: 4-[[(2S)-2-amino-3-hydroxy-2-methylpropanoyl]amino]-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: 4-[[(2S)-2-amino-3-hydroxy-2-methyl-propanoyl]amino]-N-(4-phenylbenzyl)benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C24H25N3O3/c1-24(25,16-28)23(30)27-21-13-11-20(12-14-21)22(29)26-15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h2-14,28H,15-16,25H2,1H3,(H,26,29)(H,27,30)/t24-/m0/s1