O1-(aminocarbonylamino) O5-ethyl 4-oxidanyl-2-(phenylmethyl)pentanedioate

Systemtic Name: O1-(aminocarbonylamino) O5-ethyl 4-oxidanyl-2-(phenylmethyl)pentanedioate Openeye Name: O1-ethyl O5-ureido 4-benzyl-2-hydroxy-pentanedioate CAS Name: 4-hydroxy-2-(phenylmethyl)pentanedioic acid O1-(carbamoylamino) ester O5-ethyl ester IUPAC Name: 1-O-(carbamoylamino) 5-O-ethyl 2-benzyl-4-hydroxypentanedioate Traditional Name: 4-benzyl-2-hydroxy-glutaric acid O1-ethyl ester O5-ureido ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(CC1=CC=CC=C1)C(=O)ONC(=O)N)O

Isomeric SMILES

CCOC(=O)C(CC(CC1=CC=CC=C1)C(=O)ONC(=O)N)O

InChI

InChI=1S/C15H20N2O6/c1-2-22-14(20)12(18)9-11(13(19)23-17-15(16)21)8-10-6-4-3-5-7-10/h3-7,11-12,18H,2,8-9H2,1H3,(H3,16,17,21)