(2S)-2-azanyl-N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-(4-hydroxyphenyl)-3-oxopropan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-formyl-2-(4-hydroxyphenyl)ethyl]-4-methyl-valeramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-10(2)7-14(16)15(20)17-12(9-18)8-11-3-5-13(19)6-4-11/h3-6,9-10,12,14,19H,7-8,16H2,1-2H3,(H,17,20)/t12-,14-/m0/s1