4-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide

Systemtic Name: 4-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]butanamide Openeye Name: 4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]-N-[(1S)-1-benzyl-2-hydroxy-ethyl]butanamide CAS Name: 4-[[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-methylamino]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanamide IUPAC Name: 4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-methylamino]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]butanamide Traditional Name: 4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-methyl-amino]-N-[(1S)-1-benzyl-2-hydroxy-ethyl]butyramide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC(CC1=CC=CC=C1)CO)C(=O)C(CC2=CC=C(C=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-26(23(30)21(24)15-18-9-11-20(28)12-10-18)13-5-8-22(29)25-19(16-27)14-17-6-3-2-4-7-17/h2-4,6-7,9-12,19,21,27-28H,5,8,13-16,24H2,1H3,(H,25,29)/t19-,21-/m0/s1