(phenylmethyl) 7-[(5R)-5-acetamido-2-oxidanylidene-1,3-oxazolidin-3-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate

Systemtic Name: (phenylmethyl) 7-[(5R)-5-acetamido-2-oxidanylidene-1,3-oxazolidin-3-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate Openeye Name: benzyl 7-[(5R)-5-acetamido-2-oxo-oxazolidin-3-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate CAS Name: 7-[(5R)-5-acetamido-2-oxo-3-oxazolidinyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[(5R)-5-acetamido-2-oxo-1,3-oxazolidin-3-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylate Traditional Name: 7-[(5R)-5-acetamido-2-keto-oxazolidin-3-yl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxylic acid benzyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C(=O)O1)C2=CC3=C(C=C2)N(CCCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H]1CN(C(=O)O1)C2=CC3=C(C=C2)N(CCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5/c1-16(27)24-21-14-26(23(29)31-21)19-10-11-20-18(13-19)9-5-6-12-25(20)22(28)30-15-17-7-3-2-4-8-17/h2-4,7-8,10-11,13,21H,5-6,9,12,14-15H2,1H3,(H,24,27)/t21-/m1/s1