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(3R)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-propan-2-yl-pentanoic acid

(3R)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-propan-2-yl-pentanoic acid

Systemtic Name:(3R)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-3-propan-2-yl-pentanoic acid
Openeye Name:(3R)-5-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-3-isopropyl-5-oxo-pentanoic acid
CAS Name:(3R)-5-oxo-5-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-3-propan-2-ylpentanoic acid
IUPAC Name:(3R)-5-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-5-oxo-3-propan-2-ylpentanoic acid
Traditional Name:(3R)-5-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-3-isopropyl-5-keto-valeric acid
Formula: C18H23NO5
MolecularWeight: 333.37892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1C(COC1=O)CC2=CC=CC=C2)CC(=O)O


Isomeric SMILES

CC(C)[C@H](CC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)CC(=O)O


InChI

InChI=1S/C18H23NO5/c1-12(2)14(10-17(21)22)9-16(20)19-15(11-24-18(19)23)8-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3,(H,21,22)/t14-,15+/m1/s1


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