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

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

Systemtic Name:(phenylmethyl) 7-(5-acetamido-2-oxidanylidene-1,3-oxazolidin-3-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
Openeye Name:benzyl 7-(5-acetamido-2-oxo-oxazolidin-3-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
CAS Name:7-(5-acetamido-2-oxo-3-oxazolidinyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 7-(5-acetamido-2-oxo-1,3-oxazolidin-3-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
Traditional Name:7-(5-acetamido-2-keto-oxazolidin-3-yl)-1,2,4,5-tetrahydro-3-benzazepine-3-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(CCN(CC3)C(=O)OCC4=CC=CC=C4)C=C2


Isomeric SMILES

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


InChI

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


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