(2R,5S)-5-azanyl-6-methyl-4-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)heptanoic acid

Systemtic Name: (2R,5S)-5-azanyl-6-methyl-4-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)heptanoic acid Openeye Name: (2R,5S)-5-amino-2-(2-benzyloxy-2-oxo-ethyl)-6-methyl-4-oxo-heptanoic acid CAS Name: (2R,5S)-5-amino-6-methyl-4-oxo-2-(2-oxo-2-phenylmethoxyethyl)heptanoic acid IUPAC Name: (2R,5S)-5-amino-6-methyl-4-oxo-2-(2-oxo-2-phenylmethoxyethyl)heptanoic acid Traditional Name: (2R,5S)-5-amino-2-(2-benzoxy-2-keto-ethyl)-4-keto-6-methyl-enanthic acid Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC(CC(=O)OCC1=CC=CC=C1)C(=O)O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)C[C@H](CC(=O)OCC1=CC=CC=C1)C(=O)O)N

InChI

InChI=1S/C17H23NO5/c1-11(2)16(18)14(19)8-13(17(21)22)9-15(20)23-10-12-6-4-3-5-7-12/h3-7,11,13,16H,8-10,18H2,1-2H3,(H,21,22)/t13-,16+/m1/s1