methyl (E)-2-azanyl-2-methyl-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)hex-4-enoate; (2S)-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: methyl (E)-2-azanyl-2-methyl-6-(3-methyl-5-oxidanylidene-1,2,4-oxadiazol-4-yl)hex-4-enoate; (2S)-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: (2S)-2-hydroxy-2-phenyl-acetic acid; methyl (E)-2-amino-2-methyl-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)hex-4-enoate CAS Name: (E)-2-amino-2-methyl-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)-4-hexenoic acid methyl ester; (2S)-2-hydroxy-2-phenylacetic acid IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid; methyl (E)-2-amino-2-methyl-6-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)hex-4-enoate Traditional Name: (E)-2-amino-6-(5-keto-3-methyl-1,2,4-oxadiazol-4-yl)-2-methyl-hex-4-enoic acid methyl ester; (2S)-2-hydroxy-2-phenyl-acetic acid Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)N1CC=CCC(C)(C(=O)OC)N.C1=CC=C(C=C1)C(C(=O)O)O

Isomeric SMILES

CC1=NOC(=O)N1C/C=C/CC(C)(C(=O)OC)N.C1=CC=C(C=C1)[C@@H](C(=O)O)O

InChI

InChI=1S/C11H17N3O4.C8H8O3/c1-8-13-18-10(16)14(8)7-5-4-6-11(2,12)9(15)17-3;9-7(8(10)11)6-4-2-1-3-5-6/h4-5H,6-7,12H2,1-3H3;1-5,7,9H,(H,10,11)/b5-4+;/t;7-/m.0/s1