(2S)-2-[[(2S)-2-azanyl-3-(2-hydroxyphenyl)propanoyl]amino]-3-methyl-butanamide

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-3-(2-hydroxyphenyl)propanoyl]amino]-3-methyl-butanamide Openeye Name: (2S)-2-[[(2S)-2-amino-3-(2-hydroxyphenyl)propanoyl]amino]-3-methyl-butanamide CAS Name: (2S)-2-[[(2S)-2-amino-3-(2-hydroxyphenyl)-1-oxopropyl]amino]-3-methylbutanamide IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(2-hydroxyphenyl)propanoyl]amino]-3-methylbutanamide Traditional Name: (2S)-2-[[(2S)-2-amino-3-(2-hydroxyphenyl)propanoyl]amino]-3-methyl-butyramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C(CC1=CC=CC=C1O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1O)N

InChI

InChI=1S/C14H21N3O3/c1-8(2)12(13(16)19)17-14(20)10(15)7-9-5-3-4-6-11(9)18/h3-6,8,10,12,18H,7,15H2,1-2H3,(H2,16,19)(H,17,20)/t10-,12-/m0/s1